N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-ketoazepan-1-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCCCC1=O)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCCCC1=O)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H22N4O2/c1-12(13-6-8-14(17)9-7-13)18-19-15(21)11-20-10-4-2-3-5-16(20)22/h6-9H,2-5,10-11,17H2,1H3,(H,19,21)/b18-12-