N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-anilino-acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-anilinoacetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-anilinoacetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-anilino-acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC(=CC=C2)N

InChI

InChI=1S/C16H18N4O/c1-12(13-6-5-7-14(17)10-13)19-20-16(21)11-18-15-8-3-2-4-9-15/h2-10,18H,11,17H2,1H3,(H,20,21)/b19-12-