3-[(4-methylphenyl)amino]-1H-pyridin-2-one

Systemtic Name: 3-[(4-methylphenyl)amino]-1H-pyridin-2-one Openeye Name: 3-(4-methylanilino)-1H-pyridin-2-one CAS Name: 3-(4-methylanilino)-1H-pyridin-2-one IUPAC Name: 3-(4-methylanilino)-1H-pyridin-2-one Traditional Name: 3-(p-toluidino)-2-pyridone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CNC2=O

InChI

InChI=1S/C12H12N2O/c1-9-4-6-10(7-5-9)14-11-3-2-8-13-12(11)15/h2-8,14H,1H3,(H,13,15)