ethyl (2Z)-2-hydroxyimino-2-[1-(phenylmethyl)-2H-pyridin-2-yl]ethanoate

Systemtic Name: ethyl (2Z)-2-hydroxyimino-2-[1-(phenylmethyl)-2H-pyridin-2-yl]ethanoate Openeye Name: ethyl (2Z)-2-(1-benzyl-2H-pyridin-2-yl)-2-hydroxyimino-acetate CAS Name: (2Z)-2-hydroxyimino-2-[1-(phenylmethyl)-2H-pyridin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1-benzyl-2H-pyridin-2-yl)-2-hydroxyiminoacetate Traditional Name: (2Z)-2-(1-benzyl-2H-pyridin-2-yl)-2-hydroximino-acetic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1C=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=N\O)/C1C=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-2-21-16(19)15(17-20)14-10-6-7-11-18(14)12-13-8-4-3-5-9-13/h3-11,14,20H,2,12H2,1H3/b17-15-