(2-butoxy-2-oxidanylidene-ethyl) (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate

Systemtic Name: (2-butoxy-2-oxidanylidene-ethyl) (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate Openeye Name: (2-butoxy-2-oxo-ethyl) (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoic acid (2-butoxy-2-oxoethyl) ester IUPAC Name: (2-butoxy-2-oxoethyl) (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid (2-butoxy-2-keto-ethyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)COC(=O)C(=CC1=C(N(C(=C1)C)C2=CC=C(C=C2)OC)C)C#N

Isomeric SMILES

CCCCOC(=O)COC(=O)/C(=C/C1=C(N(C(=C1)C)C2=CC=C(C=C2)OC)C)/C#N

InChI

InChI=1S/C23H26N2O5/c1-5-6-11-29-22(26)15-30-23(27)19(14-24)13-18-12-16(2)25(17(18)3)20-7-9-21(28-4)10-8-20/h7-10,12-13H,5-6,11,15H2,1-4H3/b19-13+