4,6-bis(2,4-dimethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(2,4-dimethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4,6-bis(2,4-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-bis(2,4-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-bis(2,4-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4,6-bis(2,4-dimethylphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C22H20N2O/c1-13-5-7-17(15(3)9-13)19-11-21(24-22(25)20(19)12-23)18-8-6-14(2)10-16(18)4/h5-11H,1-4H3,(H,24,25)