(4-cyano-2-methoxy-phenyl) 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]acetate CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetate Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)CN2C3=CC=CC=C3N(C2=O)C4=CCCCC4

InChI

InChI=1S/C23H21N3O4/c1-29-21-13-16(14-24)11-12-20(21)30-22(27)15-25-18-9-5-6-10-19(18)26(23(25)28)17-7-3-2-4-8-17/h5-7,9-13H,2-4,8,15H2,1H3