[4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-methoxy-phenyl] ester Formula: C24H17N3O3 MolecularWeight: 395.41008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3N2)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O3/c1-29-22-14-16(11-12-21(22)30-24(28)17-7-3-2-4-8-17)13-18(15-25)23-26-19-9-5-6-10-20(19)27-23/h2-14H,1H3,(H,26,27)/b18-13-