(3,4-dimethylphenyl)-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (3,4-dimethylphenyl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (3,4-dimethylphenyl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(2-methylbenzimidazol-1-yl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C17H16N2O/c1-11-8-9-14(10-12(11)2)17(20)19-13(3)18-15-6-4-5-7-16(15)19/h4-10H,1-3H3