methyl 4-[3-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[3-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 4-[3-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(4-cyano-2-methoxyphenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H22N2O5/c1-15-11-20(16(2)26(15)19-8-6-18(7-9-19)24(28)30-4)21(27)14-31-22-10-5-17(13-25)12-23(22)29-3/h5-12H,14H2,1-4H3