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4-[[1-ethoxy-2-oxidanylidene-2-(3-phenoxyphenyl)ethyl]amino]benzoic acid

4-[[1-ethoxy-2-oxidanylidene-2-(3-phenoxyphenyl)ethyl]amino]benzoic acid

Systemtic Name:4-[[1-ethoxy-2-oxidanylidene-2-(3-phenoxyphenyl)ethyl]amino]benzoic acid
Openeye Name:4-[[1-ethoxy-2-oxo-2-(3-phenoxyphenyl)ethyl]amino]benzoic acid
CAS Name:4-[[1-ethoxy-2-oxo-2-(3-phenoxyphenyl)ethyl]amino]benzoic acid
IUPAC Name:4-[[1-ethoxy-2-oxo-2-(3-phenoxyphenyl)ethyl]amino]benzoic acid
Traditional Name:4-[[1-ethoxy-2-keto-2-(3-phenoxyphenyl)ethyl]amino]benzoic acid
Formula: C23H21NO5
MolecularWeight: 391.41654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

CCOC(C(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C23H21NO5/c1-2-28-22(24-18-13-11-16(12-14-18)23(26)27)21(25)17-7-6-10-20(15-17)29-19-8-4-3-5-9-19/h3-15,22,24H,2H2,1H3,(H,26,27)


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