ethyl 2-[2-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=C(/C#N)\C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C21H19N3O3/c1-3-26-20(25)13-27-19-7-5-4-6-15(19)11-16(12-22)21-23-17-9-8-14(2)10-18(17)24-21/h4-11H,3,13H2,1-2H3,(H,23,24)/b16-11-