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(4Z)-5-(hydroxymethyl)-2-methyl-4-[[(4-phenylmethoxyphenyl)methoxyamino]methylidene]pyridin-3-one

(4Z)-5-(hydroxymethyl)-2-methyl-4-[[(4-phenylmethoxyphenyl)methoxyamino]methylidene]pyridin-3-one

Systemtic Name:(4Z)-5-(hydroxymethyl)-2-methyl-4-[[(4-phenylmethoxyphenyl)methoxyamino]methylidene]pyridin-3-one
Openeye Name:(4Z)-4-[[(4-benzyloxyphenyl)methoxyamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
CAS Name:(4Z)-5-(hydroxymethyl)-2-methyl-4-[[(4-phenylmethoxyphenyl)methoxyamino]methylidene]-3-pyridinone
IUPAC Name:(4Z)-5-(hydroxymethyl)-2-methyl-4-[[(4-phenylmethoxyphenyl)methoxyamino]methylidene]pyridin-3-one
Traditional Name:(4Z)-4-[[(4-benzoxybenzyl)oxyamino]methylene]-2-methyl-5-methylol-pyridin-3-one
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNOCC2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O)CO


Isomeric SMILES

CC1=NC=C(/C(=C/NOCC2=CC=C(C=C2)OCC3=CC=CC=C3)/C1=O)CO


InChI

InChI=1S/C22H22N2O4/c1-16-22(26)21(19(13-25)11-23-16)12-24-28-15-18-7-9-20(10-8-18)27-14-17-5-3-2-4-6-17/h2-12,24-25H,13-15H2,1H3/b21-12-


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