[4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-ethoxy-phenyl] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C2=NC3=C(N2)C=C(C=C3)C)OC(=O)C

InChI

InChI=1S/C21H19N3O3/c1-4-26-20-11-15(6-8-19(20)27-14(3)25)10-16(12-22)21-23-17-7-5-13(2)9-18(17)24-21/h5-11H,4H2,1-3H3,(H,23,24)/b16-10-