[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,6-dimethoxy-phenyl] ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC(=C(C(=C3)OC)OC(=O)C)OC)/C#N

InChI

InChI=1S/C21H19N3O4/c1-12-5-6-16-17(7-12)24-21(23-16)15(11-22)8-14-9-18(26-3)20(28-13(2)25)19(10-14)27-4/h5-10H,1-4H3,(H,23,24)/b15-8+