(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)-1-pyridin-3-yl-ethanone

Systemtic Name: (2Z)-2-hydroxyimino-2-(4-methoxyphenyl)-1-pyridin-3-yl-ethanone Openeye Name: (2Z)-2-hydroxyimino-2-(4-methoxyphenyl)-1-(3-pyridyl)ethanone CAS Name: (2Z)-2-hydroxyimino-2-(4-methoxyphenyl)-1-(3-pyridinyl)ethanone IUPAC Name: (2Z)-2-hydroxyimino-2-(4-methoxyphenyl)-1-pyridin-3-ylethanone Traditional Name: (2Z)-2-hydroximino-2-(4-methoxyphenyl)-1-(3-pyridyl)ethanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)C(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/O)/C(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H12N2O3/c1-19-12-6-4-10(5-7-12)13(16-18)14(17)11-3-2-8-15-9-11/h2-9,18H,1H3/b16-13-