1-ethanoyl-4,6-bis(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-ethanoyl-4,6-bis(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-acetyl-2-oxo-4,6-bis(p-tolyl)pyridine-3-carbonitrile CAS Name: 1-acetyl-4,6-bis(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-acetyl-4,6-bis(4-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-acetyl-2-keto-4,6-bis(p-tolyl)nicotinonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2C(=O)C)C#N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2C(=O)C)C#N)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H18N2O2/c1-14-4-8-17(9-5-14)19-12-21(18-10-6-15(2)7-11-18)24(16(3)25)22(26)20(19)13-23/h4-12H,1-3H3