2-(azepan-1-yl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-N-[(Z)-(2,3-dimethoxybenzylidene)amino]-2-keto-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H23N3O4/c1-23-14-9-7-8-13(15(14)24-2)12-18-19-16(21)17(22)20-10-5-3-4-6-11-20/h7-9,12H,3-6,10-11H2,1-2H3,(H,19,21)/b18-12-