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4,6-dimethyl-1-[1-(4-methylphenyl)ethenylamino]-2-oxidanylidene-pyridine-3-carbonitrile

4,6-dimethyl-1-[1-(4-methylphenyl)ethenylamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name:4,6-dimethyl-1-[1-(4-methylphenyl)ethenylamino]-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:4,6-dimethyl-2-oxo-1-[1-(p-tolyl)vinylamino]pyridine-3-carbonitrile
CAS Name:4,6-dimethyl-1-[1-(4-methylphenyl)ethenylamino]-2-oxo-3-pyridinecarbonitrile
IUPAC Name:4,6-dimethyl-1-[1-(4-methylphenyl)ethenylamino]-2-oxopyridine-3-carbonitrile
Traditional Name:2-keto-4,6-dimethyl-1-[1-(p-tolyl)vinylamino]nicotinonitrile
Formula: C17H17N3O
MolecularWeight: 279.33638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NN2C(=CC(=C(C2=O)C#N)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NN2C(=CC(=C(C2=O)C#N)C)C


InChI

InChI=1S/C17H17N3O/c1-11-5-7-15(8-6-11)14(4)19-20-13(3)9-12(2)16(10-18)17(20)21/h5-9,19H,4H2,1-3H3


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