2-(benzimidazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-13-7-9-15(10-8-13)14(2)20-21-18(23)11-22-12-19-16-5-3-4-6-17(16)22/h3-10,12H,11H2,1-2H3,(H,21,23)/b20-14+