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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-bromophenyl)prop-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 3-(3-bromophenyl)prop-2-enoate CAS Name: 3-(3-bromophenyl)-2-propenoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-(3-bromophenyl)prop-2-enoate Traditional Name: 3-(3-bromophenyl)acrylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H16BrNO4/c1-23-16-8-6-15(7-9-16)20-17(21)12-24-18(22)10-5-13-3-2-4-14(19)11-13/h2-11H,12H2,1H3,(H,20,21)