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

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3,4-dimethylphenyl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3,4-dimethylphenyl)methyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3,4-dimethylbenzyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C)C)C

InChI

InChI=1S/C17H18N2O/c1-11-5-6-15(8-12(11)2)10-19-14(4)7-13(3)16(9-18)17(19)20/h5-8H,10H2,1-4H3