2-(benzimidazol-1-yl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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