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[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name:[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate
Openeye Name:[2-(4-ethylanilino)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate
CAS Name:2-(2-oxo-1-pyridinyl)acetic acid [2-(4-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylanilino)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate
Traditional Name:2-(2-keto-1-pyridyl)acetic acid [2-(4-ethylanilino)-2-keto-ethyl] ester
Formula: C17H18N2O4
MolecularWeight: 314.33582
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CN2C=CC=CC2=O


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CN2C=CC=CC2=O


InChI

InChI=1S/C17H18N2O4/c1-2-13-6-8-14(9-7-13)18-15(20)12-23-17(22)11-19-10-4-3-5-16(19)21/h3-10H,2,11-12H2,1H3,(H,18,20)


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