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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(diphenylmethylidene)amino]propanamide Openeye Name: N-(benzhydrylideneamino)-3-(benzimidazol-1-yl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(diphenylmethylene)amino]propanamide IUPAC Name: N-(benzhydrylideneamino)-3-(benzimidazol-1-yl)propanamide Traditional Name: N-(benzhydrylideneamino)-3-(benzimidazol-1-yl)propionamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCN2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CCN2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c28-22(15-16-27-17-24-20-13-7-8-14-21(20)27)25-26-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17H,15-16H2,(H,25,28)