2-(azepan-1-yl)-N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-azepanyl)-N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(Z)-(2,5-dimethoxybenzylidene)amino]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CN2CCCCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\NC(=O)CN2CCCCCC2

InChI

InChI=1S/C17H25N3O3/c1-22-15-7-8-16(23-2)14(11-15)12-18-19-17(21)13-20-9-5-3-4-6-10-20/h7-8,11-12H,3-6,9-10,13H2,1-2H3,(H,19,21)/b18-12-