2-(5-ethanimidoylbenzimidazol-1-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(5-ethanimidoylbenzimidazol-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(5-ethanimidoylbenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-[5-(1-iminoethyl)-1-benzimidazolyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(5-ethanimidoylbenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(5-acetimidoylbenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC2=C(C=C1)N(C=N2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=N)C1=CC2=C(C=C1)N(C=N2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-16(24)19-9-12-22-21(13-19)25-15-27(22)14-23(28)26-20-10-7-18(8-11-20)17-5-3-2-4-6-17/h2-13,15,24H,14H2,1H3,(H,26,28)