methyl 4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[(Z)-2-cyano-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)C(=O)OC)C=C(C#N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=C(N1)C)C(=O)OC)/C=C(/C#N)\C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18N2O4/c1-11-16(17(12(2)21-11)19(23)25-4)9-14(10-20)18(22)13-5-7-15(24-3)8-6-13/h5-9,21H,1-4H3/b14-9-