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

Systemtic Name: (E)-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]acrylonitrile Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=C(C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)/C=C(\C#N)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O/c1-20-17-25(18-26(19-29)28(31)24-11-7-4-8-12-24)21(2)30(20)27-15-13-23(14-16-27)22-9-5-3-6-10-22/h3-18H,1-2H3/b26-18+