(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C#N)OC

InChI

InChI=1S/C22H18N4O5/c1-30-20-10-5-16(13-21(20)31-2)24-22(27)15(14-23)12-19-4-3-11-25(19)17-6-8-18(9-7-17)26(28)29/h3-13H,1-2H3,(H,24,27)/b15-12+