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4-[[1-ethoxy-2-(1H-inden-2-yl)-2-oxidanylidene-ethyl]amino]benzoic acid

4-[[1-ethoxy-2-(1H-inden-2-yl)-2-oxidanylidene-ethyl]amino]benzoic acid

Systemtic Name:4-[[1-ethoxy-2-(1H-inden-2-yl)-2-oxidanylidene-ethyl]amino]benzoic acid
Openeye Name:4-[[1-ethoxy-2-(1H-inden-2-yl)-2-oxo-ethyl]amino]benzoic acid
CAS Name:4-[[1-ethoxy-2-(1H-inden-2-yl)-2-oxoethyl]amino]benzoic acid
IUPAC Name:4-[[1-ethoxy-2-(1H-inden-2-yl)-2-oxoethyl]amino]benzoic acid
Traditional Name:4-[[1-ethoxy-2-(1H-inden-2-yl)-2-keto-ethyl]amino]benzoic acid
Formula: C20H19NO4
MolecularWeight: 337.36916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC2=CC=CC=C2C1)NC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

CCOC(C(=O)C1=CC2=CC=CC=C2C1)NC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C20H19NO4/c1-2-25-19(21-17-9-7-13(8-10-17)20(23)24)18(22)16-11-14-5-3-4-6-15(14)12-16/h3-11,19,21H,2,12H2,1H3,(H,23,24)


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