[(Z)-1-(4-methylphenyl)-2-(1-phenethylbenzimidazol-2-yl)ethenyl] 4-methylbenzoate

Systemtic Name: [(Z)-1-(4-methylphenyl)-2-(1-phenethylbenzimidazol-2-yl)ethenyl] 4-methylbenzoate Openeye Name: [(Z)-2-(1-phenethylbenzimidazol-2-yl)-1-(p-tolyl)vinyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-1-(4-methylphenyl)-2-(1-phenethyl-2-benzimidazolyl)ethenyl] ester IUPAC Name: [(Z)-1-(4-methylphenyl)-2-(1-phenethylbenzimidazol-2-yl)ethenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-2-(1-phenethylbenzimidazol-2-yl)-1-(p-tolyl)vinyl] ester Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)/OC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28N2O2/c1-23-12-16-26(17-13-23)30(36-32(35)27-18-14-24(2)15-19-27)22-31-33-28-10-6-7-11-29(28)34(31)21-20-25-8-4-3-5-9-25/h3-19,22H,20-21H2,1-2H3/b30-22-