3-(benzimidazol-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-benzylideneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-benzylideneamino]propanamide Traditional Name: N-[(E)-benzalamino]-3-(benzimidazol-1-yl)propionamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O/c22-17(20-19-12-14-6-2-1-3-7-14)10-11-21-13-18-15-8-4-5-9-16(15)21/h1-9,12-13H,10-11H2,(H,20,22)/b19-12+