[1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H18BrNO4/c1-13(23)17-5-3-4-6-18(17)22-20(25)14(2)26-19(24)12-9-15-7-10-16(21)11-8-15/h3-12,14H,1-2H3,(H,22,25)/b12-9+