2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide

C17H19N3O2 — CID 7784236

IUPAC2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide
SMILESCOc1ccc(/C(C)=N\NC(=O)CNc2ccccc2)cc1
InChIInChI=1S/C17H19N3O2/c1-13(14-8-10-16(22-2)11-9-14)19-20-17(21)12-18-15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13-
InChIKeyDLDXIAGPRQCOFX-UYRXBGFRSA-N
MW297.36 g/mol
LogP2.65
Rot. Bonds6

About 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide

2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide (PubChem CID 7784236) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide.

Molecular Properties

Compound Name2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide
PubChem CID7784236
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide
SMILESCOc1ccc(/C(C)=N\NC(=O)CNc2ccccc2)cc1
InChIInChI=1S/C17H19N3O2/c1-13(14-8-10-16(22-2)11-9-14)19-20-17(21)12-18-15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13-
InChIKeyDLDXIAGPRQCOFX-UYRXBGFRSA-N
XLogP2.65
TPSA62.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.65
H-Bond Donors ≤ 52
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

N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide
CID 136742559
2-(4-ethoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide
CID 5421634
N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide
CID 7933131
4-(4-methoxyanilino)-N-[(Z)-1-phenylethylideneamino]butanamide
CID 6380566
2-anilino-N-[(E)-1-(3-methoxy-4-methylsulfonylphenyl)ethylideneamino]acetamide
CID 48917207
2-hydroxy-N-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide
CID 3487229
4-tert-butyl-N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide
CID 6297900
N,N'-bis[1-(4-methoxyphenyl)ethylideneamino]octanediamide
CID 3411990
N-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanamide
CID 17340092
2-(4-ethoxyanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide
CID 5421665
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]-4-methoxybenzamide
CID 9359242

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide?
The IUPAC name of 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide (CID 7784236) is 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide.
What is the SMILES notation for 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide?
The canonical SMILES for 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide is COc1ccc(/C(C)=N\NC(=O)CNc2ccccc2)cc1.
What is the InChIKey of 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide?
The InChIKey is DLDXIAGPRQCOFX-UYRXBGFRSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-13(14-8-10-16(22-2)11-9-14)19-20-17(21)12-18-15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13-.
What are the key properties of 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide?
2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide has a molecular weight of 297.36 g/mol, XLogP of 2.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide is sourced from PubChem (CID 7784236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).