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

Systemtic Name: [(Z)-1-(4-methylphenyl)-2-(1-propylbenzimidazol-2-yl)ethenyl] 4-methylbenzoate Openeye Name: [(Z)-2-(1-propylbenzimidazol-2-yl)-1-(p-tolyl)vinyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-1-(4-methylphenyl)-2-(1-propyl-2-benzimidazolyl)ethenyl] ester IUPAC Name: [(Z)-1-(4-methylphenyl)-2-(1-propylbenzimidazol-2-yl)ethenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-2-(1-propylbenzimidazol-2-yl)-1-(p-tolyl)vinyl] ester Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C=C(C3=CC=C(C=C3)C)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/C=C(/C3=CC=C(C=C3)C)\OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O2/c1-4-17-29-24-8-6-5-7-23(24)28-26(29)18-25(21-13-9-19(2)10-14-21)31-27(30)22-15-11-20(3)12-16-22/h5-16,18H,4,17H2,1-3H3/b25-18-