[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C19H18BrNO4/c1-2-24-16-10-8-15(9-11-16)21-18(22)13-25-19(23)12-7-14-5-3-4-6-17(14)20/h3-12H,2,13H2,1H3,(H,21,22)/b12-7+