N-[(4-acetamidophenyl)methylideneamino]-2-(azepan-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]-2-(azepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]-2-(azepan-1-yl)-2-oxo-acetamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-(1-azepanyl)-2-oxoacetamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-(azepan-1-yl)-2-oxoacetamide Traditional Name: N-[(4-acetamidobenzylidene)amino]-2-(azepan-1-yl)-2-keto-acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H22N4O3/c1-13(22)19-15-8-6-14(7-9-15)12-18-20-16(23)17(24)21-10-4-2-3-5-11-21/h6-9,12H,2-5,10-11H2,1H3,(H,19,22)(H,20,23)