N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]acetamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C16H23N3O/c1-13(17-18-14(2)20)15-7-9-16(10-8-15)19-11-5-3-4-6-12-19/h7-10H,3-6,11-12H2,1-2H3,(H,18,20)/b17-13-