2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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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/c1-13-8-9-16(14(2)10-13)15(3)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)/b21-15-