(E)-2-(phenylcarbonyl)-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(1,2,5-triphenyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(1,2,5-triphenylpyrrol-3-yl)acrylonitrile Formula: C32H22N2O MolecularWeight: 450.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H22N2O/c33-23-28(32(35)26-17-9-3-10-18-26)21-27-22-30(24-13-5-1-6-14-24)34(29-19-11-4-12-20-29)31(27)25-15-7-2-8-16-25/h1-22H/b28-21+