(5,6-dimethylbenzimidazol-1-yl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(3,4-dimethylphenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(3,4-dimethylphenyl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C)C

InChI

InChI=1S/C18H18N2O/c1-11-5-6-15(7-12(11)2)18(21)20-10-19-16-8-13(3)14(4)9-17(16)20/h5-10H,1-4H3