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

Systemtic Name: (E)-5-(4-methylphenyl)-5-oxidanylidene-2,3-diphenyl-pent-2-enenitrile Openeye Name: (E)-5-oxo-2,3-diphenyl-5-(p-tolyl)pent-2-enenitrile CAS Name: (E)-5-(4-methylphenyl)-5-oxo-2,3-diphenyl-2-pentenenitrile IUPAC Name: (E)-5-(4-methylphenyl)-5-oxo-2,3-diphenylpent-2-enenitrile Traditional Name: (E)-5-keto-2,3-diphenyl-5-(p-tolyl)pent-2-enenitrile Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO/c1-18-12-14-21(15-13-18)24(26)16-22(19-8-4-2-5-9-19)23(17-25)20-10-6-3-7-11-20/h2-15H,16H2,1H3/b23-22-