(4E)-6-[(4-chlorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxyimino]-3H-pyridin-5-ol

Systemtic Name: (4E)-6-[(4-chlorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxyimino]-3H-pyridin-5-ol Openeye Name: (4E)-4-tert-butoxyimino-6-[(4-chlorophenyl)methyl]-3H-pyridin-5-ol CAS Name: (4E)-6-[(4-chlorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxyimino]-3H-pyridin-5-ol IUPAC Name: (4E)-6-[(4-chlorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxyimino]-3H-pyridin-5-ol Traditional Name: (4E)-4-tert-butyloximino-6-(4-chlorobenzyl)-3H-pyridin-5-ol Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CC=NC(=C1O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)O/N=C/1\CC=NC(=C1O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-16(2,3)21-19-13-8-9-18-14(15(13)20)10-11-4-6-12(17)7-5-11/h4-7,9,20H,8,10H2,1-3H3/b19-13+