[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenyl] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)C#N

InChI

InChI=1S/C21H19N3O3/c1-12-7-17-18(8-13(12)2)24-21(23-17)16(11-22)9-15-5-6-19(27-14(3)25)20(10-15)26-4/h5-10H,1-4H3,(H,23,24)