(E)-3,5-bis(4-methylphenyl)-4,5-bis(oxidanylidene)-2-phenyl-pent-2-enenitrile

Systemtic Name: (E)-3,5-bis(4-methylphenyl)-4,5-bis(oxidanylidene)-2-phenyl-pent-2-enenitrile Openeye Name: (E)-4,5-dioxo-2-phenyl-3,5-bis(p-tolyl)pent-2-enenitrile CAS Name: (E)-3,5-bis(4-methylphenyl)-4,5-dioxo-2-phenyl-2-pentenenitrile IUPAC Name: (E)-3,5-bis(4-methylphenyl)-4,5-dioxo-2-phenylpent-2-enenitrile Traditional Name: (E)-4,5-diketo-2-phenyl-3,5-bis(p-tolyl)pent-2-enenitrile Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)C2=CC=CC=C2)C(=O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C#N)/C2=CC=CC=C2)/C(=O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H19NO2/c1-17-8-12-20(13-9-17)23(22(16-26)19-6-4-3-5-7-19)25(28)24(27)21-14-10-18(2)11-15-21/h3-15H,1-2H3/b23-22-