4-phenylazanyl-N-[(E)-(phenylmethylidene)amino]butanamide

Systemtic Name: 4-phenylazanyl-N-[(E)-(phenylmethylidene)amino]butanamide Openeye Name: 4-anilino-N-[(E)-benzylideneamino]butanamide CAS Name: 4-anilino-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: 4-anilino-N-[(E)-benzylideneamino]butanamide Traditional Name: 4-anilino-N-[(E)-benzalamino]butyramide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCCNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCCNC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O/c21-17(20-19-14-15-8-3-1-4-9-15)12-7-13-18-16-10-5-2-6-11-16/h1-6,8-11,14,18H,7,12-13H2,(H,20,21)/b19-14+