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(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-naphthalen-2-yl-ethanoic acid

(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-naphthalen-2-yl-ethanoic acid

Systemtic Name:(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-naphthalen-2-yl-ethanoic acid
Openeye Name:(2Z)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-(2-naphthyl)acetic acid
CAS Name:(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(2-naphthalenyl)acetic acid
IUPAC Name:(2Z)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-naphthalen-2-ylacetic acid
Traditional Name:(2Z)-2-(2-tert-butoxy-2-keto-ethyl)oximino-2-(2-naphthyl)acetic acid
Formula: C18H19NO5
MolecularWeight: 329.34716
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CON=C(C1=CC2=CC=CC=C2C=C1)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)CO/N=C(/C1=CC2=CC=CC=C2C=C1)\C(=O)O


InChI

InChI=1S/C18H19NO5/c1-18(2,3)24-15(20)11-23-19-16(17(21)22)14-9-8-12-6-4-5-7-13(12)10-14/h4-10H,11H2,1-3H3,(H,21,22)/b19-16-


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