3-[2-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoylamino]benzoic acid Openeye Name: 3-[[2-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenoxy]acetyl]amino]benzoic acid CAS Name: 3-[[2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenoxy]acetyl]amino]benzoic acid Traditional Name: 3-[[2-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenoxy]acetyl]amino]benzoic acid Formula: C20H19NO6 MolecularWeight: 369.36796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C20H19NO6/c1-2-26-19(23)11-8-14-6-9-17(10-7-14)27-13-18(22)21-16-5-3-4-15(12-16)20(24)25/h3-12H,2,13H2,1H3,(H,21,22)(H,24,25)/b11-8+