2-(4-methylphenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile

Systemtic Name: 2-(4-methylphenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile Openeye Name: 3,4-dioxo-2-phenyl-5-(p-tolyl)hexanedinitrile CAS Name: 2-(4-methylphenyl)-3,4-dioxo-5-phenylhexanedinitrile IUPAC Name: 2-(4-methylphenyl)-3,4-dioxo-5-phenylhexanedinitrile Traditional Name: 3,4-diketo-2-phenyl-5-(p-tolyl)adiponitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-13-7-9-15(10-8-13)17(12-21)19(23)18(22)16(11-20)14-5-3-2-4-6-14/h2-10,16-17H,1H3