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4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzoic acid

4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name:4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzoic acid
Openeye Name:4-[2-[allyl-(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethoxy]benzoic acid
CAS Name:4-[2-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-oxoethoxy]benzoic acid
IUPAC Name:4-[2-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-oxoethoxy]benzoic acid
Traditional Name:4-[2-[allyl-(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethoxy]benzoic acid
Formula: C16H19NO6
MolecularWeight: 321.32516
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)C(=O)COC1=CC=C(C=C1)C(=O)O


Isomeric SMILES

CCOC(=O)CN(CC=C)C(=O)COC1=CC=C(C=C1)C(=O)O


InChI

InChI=1S/C16H19NO6/c1-3-9-17(10-15(19)22-4-2)14(18)11-23-13-7-5-12(6-8-13)16(20)21/h3,5-8H,1,4,9-11H2,2H3,(H,20,21)


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