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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(diphenylmethylidene)amino]propanamide Openeye Name: N-(benzhydrylideneamino)-2-(benzimidazol-1-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-[(diphenylmethylene)amino]propanamide IUPAC Name: N-(benzhydrylideneamino)-2-(benzimidazol-1-yl)propanamide Traditional Name: N-(benzhydrylideneamino)-2-(benzimidazol-1-yl)propionamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O/c1-17(27-16-24-20-14-8-9-15-21(20)27)23(28)26-25-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-17H,1H3,(H,26,28)