3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pentanenitrile

Systemtic Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pentanenitrile Openeye Name: 3-(4-methoxyphenyl)-5-oxo-2-phenyl-5-(p-tolyl)pentanenitrile CAS Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxo-2-phenylpentanenitrile IUPAC Name: 3-(4-methoxyphenyl)-5-(4-methylphenyl)-5-oxo-2-phenylpentanenitrile Traditional Name: 5-keto-3-(4-methoxyphenyl)-2-phenyl-5-(p-tolyl)valeronitrile Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c1-18-8-10-21(11-9-18)25(27)16-23(20-12-14-22(28-2)15-13-20)24(17-26)19-6-4-3-5-7-19/h3-15,23-24H,16H2,1-2H3