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

Systemtic Name: 2-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenoxy]acetic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)O

InChI

InChI=1S/C18H17NO5/c1-23-15-8-5-13(6-9-15)7-10-17(20)19-14-3-2-4-16(11-14)24-12-18(21)22/h2-11H,12H2,1H3,(H,19,20)(H,21,22)/b10-7+