4-[4-(2-methylphenyl)-3,5-bis(oxidanylidene)cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-(2-methylphenyl)-3,5-bis(oxidanylidene)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(o-tolyl)-3,5-dioxo-cyclohexyl]benzonitrile CAS Name: 4-[4-(2-methylphenyl)-3,5-dioxocyclohexyl]benzonitrile IUPAC Name: 4-[4-(2-methylphenyl)-3,5-dioxocyclohexyl]benzonitrile Traditional Name: 4-[3,5-diketo-4-(o-tolyl)cyclohexyl]benzonitrile Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)CC(CC2=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C2C(=O)CC(CC2=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17NO2/c1-13-4-2-3-5-17(13)20-18(22)10-16(11-19(20)23)15-8-6-14(12-21)7-9-15/h2-9,16,20H,10-11H2,1H3