6-azanyl-4-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-p-tolylmethyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(4-methylphenyl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(4-methylbenzylidene)amino]-2-pyridone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CC(=CC2=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N

InChI

InChI=1S/C14H15N3O/c1-10-3-5-12(6-4-10)9-16-17-13(15)7-11(2)8-14(17)18/h3-9H,15H2,1-2H3/b16-9-