2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-13-9-14(2)17(15(3)10-13)11-21-23-20(25)12-24-16(4)22-18-7-5-6-8-19(18)24/h5-11H,12H2,1-4H3,(H,23,25)/b21-11-