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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N2C(=CC(=C(C2=O)C#N)C)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/h5-9H,1-4H3/b19-14+