[(E)-2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethenyl] 3-methylbenzoate

Systemtic Name: [(E)-2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethenyl] 3-methylbenzoate Openeye Name: [(E)-2-(1-methylbenzimidazol-2-yl)-1-(m-tolyl)vinyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-2-(1-methyl-2-benzimidazolyl)-1-(3-methylphenyl)ethenyl] ester IUPAC Name: [(E)-2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-2-(1-methylbenzimidazol-2-yl)-1-(m-tolyl)vinyl] ester Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=NC3=CC=CC=C3N2C)OC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\C2=NC3=CC=CC=C3N2C)/OC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H22N2O2/c1-17-8-6-10-19(14-17)23(29-25(28)20-11-7-9-18(2)15-20)16-24-26-21-12-4-5-13-22(21)27(24)3/h4-16H,1-3H3/b23-16+