N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-phenyl-propionamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/C2=CC(=CC=C2)N

InChI

InChI=1S/C17H19N3O/c1-13(15-8-5-9-16(18)12-15)19-20-17(21)11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,18H2,1H3,(H,20,21)/b19-13-