methyl 2-[3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]phenoxy]acetic acid methyl ester Formula: C19H18BrNO5 MolecularWeight: 420.25392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO5/c1-24-17-8-7-14(20)10-13(17)6-9-18(22)21-15-4-3-5-16(11-15)26-12-19(23)25-2/h3-11H,12H2,1-2H3,(H,21,22)/b9-6+