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

Systemtic Name: 1-(3,4-dimethylphenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3,4-dimethylphenyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(3,4-dimethylphenyl)-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3,4-dimethylphenyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3,4-dimethylphenyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-10-5-6-14(8-11(10)2)18-13(4)7-12(3)15(9-17)16(18)19/h5-8H,1-4H3