2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CN2C(=NC3=CC=CC=C32)C)/C

InChI

InChI=1S/C19H20N4O/c1-13-8-10-16(11-9-13)14(2)21-22-19(24)12-23-15(3)20-17-6-4-5-7-18(17)23/h4-11H,12H2,1-3H3,(H,22,24)/b21-14-