2-[4-[(E)-3-[3-(2-azanylethoxy)-5-ethoxy-phenyl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-[3-(2-azanylethoxy)-5-ethoxy-phenyl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-[3-(2-aminoethoxy)-5-ethoxy-phenyl]-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-[3-(2-aminoethoxy)-5-ethoxyphenyl]-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-[3-(2-aminoethoxy)-5-ethoxyphenyl]-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-[3-(2-aminoethoxy)-5-ethoxy-phenyl]-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)O)OCCN

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)O)OCCN

InChI

InChI=1S/C21H23NO6/c1-2-26-18-11-16(12-19(13-18)27-10-9-22)20(23)8-5-15-3-6-17(7-4-15)28-14-21(24)25/h3-8,11-13H,2,9-10,14,22H2,1H3,(H,24,25)/b8-5+