2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide

C23H24N2O2 — CID 126370475

IUPAC2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide
SMILESCc1ccc(CC(=O)N/N=C\c2c(OC(C)C)ccc3ccccc23)cc1
InChIInChI=1S/C23H24N2O2/c1-16(2)27-22-13-12-19-6-4-5-7-20(19)21(22)15-24-25-23(26)14-18-10-8-17(3)9-11-18/h4-13,15-16H,14H2,1-3H3,(H,25,26)/b24-15-
InChIKeyRXWBACWNWMCVEO-IWIPYMOSSA-N
MW360.46 g/mol
LogP4.63
Rot. Bonds6

About 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide

2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide (PubChem CID 126370475) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide
PubChem CID126370475
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide
SMILESCc1ccc(CC(=O)N/N=C\c2c(OC(C)C)ccc3ccccc23)cc1
InChIInChI=1S/C23H24N2O2/c1-16(2)27-22-13-12-19-6-4-5-7-20(19)21(22)15-24-25-23(26)14-18-10-8-17(3)9-11-18/h4-13,15-16H,14H2,1-3H3,(H,25,26)/b24-15-
InChIKeyRXWBACWNWMCVEO-IWIPYMOSSA-N
XLogP4.63
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide
CID 126371471
2-(4-bromophenyl)-N-[(E)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide
CID 19061644
2-(4-bromoanilino)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide
CID 126369367
2-(4-methoxyphenyl)-N-[(E)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide
CID 21370849
N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-2-(4-methylphenyl)acetamide
CID 126367979
N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide
CID 19208862
N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide
CID 3467471
2-(2,4-dimethylphenyl)-N-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]acetamide
CID 92657960
N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide
CID 8932181
N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide
CID 19208863
2-(4-bromophenyl)-N-[(E)-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylideneamino]acetamide
CID 19061642
[1-[[(2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate
CID 3794929

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide (CID 126370475) is 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide is Cc1ccc(CC(=O)N/N=C\c2c(OC(C)C)ccc3ccccc23)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide?
The InChIKey is RXWBACWNWMCVEO-IWIPYMOSSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-16(2)27-22-13-12-19-6-4-5-7-20(19)21(22)15-24-25-23(26)14-18-10-8-17(3)9-11-18/h4-13,15-16H,14H2,1-3H3,(H,25,26)/b24-15-.
What are the key properties of 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide?
2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide is sourced from PubChem (CID 126370475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).