2-(benzimidazol-1-yl)-N-[(Z)-1,1-diphenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1,1-diphenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1,1-diphenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1,1-diphenylpropan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-18(24(19-10-4-2-5-11-19)20-12-6-3-7-13-20)26-27-23(29)16-28-17-25-21-14-8-9-15-22(21)28/h2-15,17,24H,16H2,1H3,(H,27,29)/b26-18-