1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,6-dimethyl-pyridin-2-one Openeye Name: 1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4,6-dimethyl-pyridin-2-one CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-pyridinone IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,6-dimethylpyridin-2-one Traditional Name: 1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4,6-dimethyl-2-pyridone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-6-11(2)17(15(19)7-10)16-9-12-4-5-14(20-3)13(18)8-12/h4-9,18H,1-3H3/b16-9+