N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide

C20H18N2O2 — CID 6001372

IUPACN-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide
SMILESCOc1ccc2cc(/C=N\NC(=O)Cc3ccccc3)ccc2c1
InChIInChI=1S/C20H18N2O2/c1-24-19-10-9-17-11-16(7-8-18(17)13-19)14-21-22-20(23)12-15-5-3-2-4-6-15/h2-11,13-14H,12H2,1H3,(H,22,23)/b21-14-
InChIKeyNPNMRDDVOPWKOV-STZFKDTASA-N
MW318.38 g/mol
LogP3.54
Rot. Bonds5

About N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide

N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide (PubChem CID 6001372) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide
PubChem CID6001372
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide
SMILESCOc1ccc2cc(/C=N\NC(=O)Cc3ccccc3)ccc2c1
InChIInChI=1S/C20H18N2O2/c1-24-19-10-9-17-11-16(7-8-18(17)13-19)14-21-22-20(23)12-15-5-3-2-4-6-15/h2-11,13-14H,12H2,1H3,(H,22,23)/b21-14-
InChIKeyNPNMRDDVOPWKOV-STZFKDTASA-N
XLogP3.54
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.54
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

N-[(4-hydroxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide
CID 968721
N-[(4-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenyl)acetamide
CID 136618840
N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenyl)acetamide
CID 135538036
[2-methoxy-4-[[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] acetate
CID 932190
2-(4-aminophenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide
CID 110515236
N-[(E)-(3-methoxyphenyl)methylideneamino]-3-phenylpropanamide
CID 5334959
N'-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]oxamide
CID 9120780
N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide
CID 44726282
N-[(Z)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-2-phenylacetamide
CID 110515329
2-(4-methoxyphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 6386524
2-[4-[[(2-phenylacetyl)hydrazinylidene]methyl]phenoxy]acetic acid
CID 956205
N-[(E)-[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide
CID 97262973

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide?
The IUPAC name of N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide (CID 6001372) is N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide.
What is the SMILES notation for N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide?
The canonical SMILES for N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide is COc1ccc2cc(/C=N\NC(=O)Cc3ccccc3)ccc2c1.
What is the InChIKey of N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide?
The InChIKey is NPNMRDDVOPWKOV-STZFKDTASA-N. The full InChI is InChI=1S/C20H18N2O2/c1-24-19-10-9-17-11-16(7-8-18(17)13-19)14-21-22-20(23)12-15-5-3-2-4-6-15/h2-11,13-14H,12H2,1H3,(H,22,23)/b21-14-.
What are the key properties of N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide?
N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide has a molecular weight of 318.38 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-phenylacetamide is sourced from PubChem (CID 6001372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).