ethyl 2-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-3-(2-bromophenyl)acryloyl]amino]phenoxy]acetic acid ethyl ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C19H18BrNO4/c1-2-24-19(23)13-25-16-8-5-7-15(12-16)21-18(22)11-10-14-6-3-4-9-17(14)20/h3-12H,2,13H2,1H3,(H,21,22)/b11-10+