2-phenylazanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-anilino-N-[(E)-benzylideneamino]acetamide CAS Name: 2-anilino-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-anilino-N-[(E)-benzylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-benzalamino]acetamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O/c19-15(12-16-14-9-5-2-6-10-14)18-17-11-13-7-3-1-4-8-13/h1-11,16H,12H2,(H,18,19)/b17-11+