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

Systemtic Name: (Z)-3-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-cyano-N-p-phenetyl-acrylamide Formula: C34H26BrN3O2 MolecularWeight: 588.49314

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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)Br)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)Br)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C34H26BrN3O2/c1-2-40-31-19-15-29(16-20-31)37-34(39)27(23-36)21-26-22-32(24-9-5-3-6-10-24)38(30-17-13-28(35)14-18-30)33(26)25-11-7-4-8-12-25/h3-22H,2H2,1H3,(H,37,39)/b27-21-