N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenyl-acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC(=CC=C2)N

InChI

InChI=1S/C16H17N3O/c1-12(14-8-5-9-15(17)11-14)18-19-16(20)10-13-6-3-2-4-7-13/h2-9,11H,10,17H2,1H3,(H,19,20)/b18-12+