6-azanyl-1-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C14H15N3O3 MolecularWeight: 273.2872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C14H15N3O3/c1-9-5-13(15)17(14(19)6-9)16-8-10-3-4-12(20-2)11(18)7-10/h3-8,18H,15H2,1-2H3/b16-8-