(Z)-2-cyano-N-(4-ethoxyphenyl)-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-p-phenetyl-acrylamide Formula: C34H26N4O4 MolecularWeight: 554.59464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)/C#N

InChI

InChI=1S/C34H26N4O4/c1-2-42-31-19-13-28(14-20-31)36-34(39)27(23-35)21-26-22-32(24-9-5-3-6-10-24)37(33(26)25-11-7-4-8-12-25)29-15-17-30(18-16-29)38(40)41/h3-22H,2H2,1H3,(H,36,39)/b27-21-