2-[1-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propyl]propanedinitrile

Systemtic Name: 2-[1-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propyl]propanedinitrile Openeye Name: 2-[3-oxo-3-phenyl-1-(p-tolyl)propyl]propanedinitrile CAS Name: 2-[1-(4-methylphenyl)-3-oxo-3-phenylpropyl]propanedinitrile IUPAC Name: 2-[1-(4-methylphenyl)-3-oxo-3-phenylpropyl]propanedinitrile Traditional Name: 2-[3-keto-3-phenyl-1-(p-tolyl)propyl]malononitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c1-14-7-9-15(10-8-14)18(17(12-20)13-21)11-19(22)16-5-3-2-4-6-16/h2-10,17-18H,11H2,1H3