N-[(diphenylmethylidene)amino]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-26-19-14-8-9-15-20(19)27(23(26)29)16-21(28)24-25-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,16H2,1H3,(H,24,28)