2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)CN2C(=NC3=CC=CC=C32)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-13-10-15(3)18(11-14(13)2)16(4)23-24-21(26)12-25-17(5)22-19-8-6-7-9-20(19)25/h6-11H,12H2,1-5H3,(H,24,26)/b23-16-