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

Systemtic Name: (E)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-bis(oxidanylidene)-2-phenyl-pent-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-4,5-dioxo-2-phenyl-5-(p-tolyl)pent-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-dioxo-2-phenyl-2-pentenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-dioxo-2-phenylpent-2-enenitrile Traditional Name: (E)-4,5-diketo-3-(4-methoxyphenyl)-2-phenyl-5-(p-tolyl)pent-2-enenitrile Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO3/c1-17-8-10-20(11-9-17)24(27)25(28)23(19-12-14-21(29-2)15-13-19)22(16-26)18-6-4-3-5-7-18/h3-15H,1-2H3/b23-22-