2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide

C23H24N2O3 — CID 126017623

IUPAC2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide
SMILESCCCOc1ccc2ccccc2c1/C=N\NC(=O)c1ccc(C)cc1OC
InChIInChI=1S/C23H24N2O3/c1-4-13-28-21-12-10-17-7-5-6-8-18(17)20(21)15-24-25-23(26)19-11-9-16(2)14-22(19)27-3/h5-12,14-15H,4,13H2,1-3H3,(H,25,26)/b24-15-
InChIKeyFNTNJLUGBZCBNK-IWIPYMOSSA-N
MW376.46 g/mol
LogP4.71
Rot. Bonds7

About 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide

2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide (PubChem CID 126017623) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide
PubChem CID126017623
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide
SMILESCCCOc1ccc2ccccc2c1/C=N\NC(=O)c1ccc(C)cc1OC
InChIInChI=1S/C23H24N2O3/c1-4-13-28-21-12-10-17-7-5-6-8-18(17)20(21)15-24-25-23(26)19-11-9-16(2)14-22(19)27-3/h5-12,14-15H,4,13H2,1-3H3,(H,25,26)/b24-15-
InChIKeyFNTNJLUGBZCBNK-IWIPYMOSSA-N
XLogP4.71
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-chloro-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide
CID 9016239
N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide
CID 9120788
2-chloro-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide
CID 5396822
2-(4-methoxyphenyl)-N-[(E)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide
CID 21370849
N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-hydroxy-4-methoxybenzamide
CID 126397757
[1-[[(2-methoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2,4-dichlorobenzoate
CID 3739553
N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-propoxybenzamide
CID 133169592
N-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-2-methoxy-4-methylbenzamide
CID 126090672
5-bromo-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-methoxybenzamide
CID 137227559
N-[(Z)-[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide
CID 6138625
ethyl N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamate
CID 6898993
2-methoxy-N-[(E)-(3-methoxy-2-propoxyphenyl)methylideneamino]benzamide
CID 110505829

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide?
The IUPAC name of 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide (CID 126017623) is 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide.
What is the SMILES notation for 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide?
The canonical SMILES for 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide is CCCOc1ccc2ccccc2c1/C=N\NC(=O)c1ccc(C)cc1OC.
What is the InChIKey of 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide?
The InChIKey is FNTNJLUGBZCBNK-IWIPYMOSSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-4-13-28-21-12-10-17-7-5-6-8-18(17)20(21)15-24-25-23(26)19-11-9-16(2)14-22(19)27-3/h5-12,14-15H,4,13H2,1-3H3,(H,25,26)/b24-15-.
What are the key properties of 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide?
2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide has a molecular weight of 376.46 g/mol, XLogP of 4.71, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-methyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide is sourced from PubChem (CID 126017623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).