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

Systemtic Name: 2-[4-[[(E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[(E)-3-(5-bromo-2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[(E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[(E)-3-(5-bromo-2-ethoxy-phenyl)acryloyl]amino]phenoxy]acetic acid Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C19H18BrNO5/c1-2-25-17-9-4-14(20)11-13(17)3-10-18(22)21-15-5-7-16(8-6-15)26-12-19(23)24/h3-11H,2,12H2,1H3,(H,21,22)(H,23,24)/b10-3+