2-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[(E)-3-(4-hydroxyphenyl)acryloyl]amino]phenoxy]acetic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)OCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c19-14-6-1-12(2-7-14)3-10-16(20)18-13-4-8-15(9-5-13)23-11-17(21)22/h1-10,19H,11H2,(H,18,20)(H,21,22)/b10-3+