(E)-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]acrylonitrile Formula: C32H21N3O3 MolecularWeight: 495.52744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=C(C#N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)/C=C(\C#N)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H21N3O3/c33-22-27(32(36)25-14-8-3-9-15-25)20-26-21-30(23-10-4-1-5-11-23)34(31(26)24-12-6-2-7-13-24)28-16-18-29(19-17-28)35(37)38/h1-21H/b27-20+