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

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-o-phenetyl-acrylamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H18N4O4/c1-2-30-21-8-4-3-7-20(21)24-22(27)16(15-23)14-19-6-5-13-25(19)17-9-11-18(12-10-17)26(28)29/h3-14H,2H2,1H3,(H,24,27)/b16-14+