2-(2-azanylidene-3-phenacyl-benzimidazol-1-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanylidene-3-phenacyl-benzimidazol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-imino-3-phenacyl-benzimidazol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-imino-3-phenacyl-1-benzimidazolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-imino-3-phenacylbenzimidazol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-imino-3-phenacyl-benzimidazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-26(19-12-6-3-7-13-19)23(30)17-28-21-15-9-8-14-20(21)27(24(28)25)16-22(29)18-10-4-2-5-11-18/h2-15,25H,16-17H2,1H3