4-methyl-1-[2-[(4-methylphenyl)amino]ethyl]-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-1-[2-[(4-methylphenyl)amino]ethyl]-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-4-methyl-1-[2-(4-methylanilino)ethyl]-6-oxo-pyridine-3-carbonitrile CAS Name: 2-hydroxy-4-methyl-1-[2-(4-methylanilino)ethyl]-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-4-methyl-1-[2-(4-methylanilino)ethyl]-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-4-methyl-1-[2-(p-toluidino)ethyl]nicotinonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCN2C(=O)C=C(C(=C2O)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)NCCN2C(=O)C=C(C(=C2O)C#N)C

InChI

InChI=1S/C16H17N3O2/c1-11-3-5-13(6-4-11)18-7-8-19-15(20)9-12(2)14(10-17)16(19)21/h3-6,9,18,21H,7-8H2,1-2H3