2-[4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]phenoxy]acetic acid Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO5/c1-24-16-8-3-13(19)10-12(16)2-9-17(21)20-14-4-6-15(7-5-14)25-11-18(22)23/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/b9-2+