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

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H13BrN2O4 MolecularWeight: 341.15732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C=CC1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)/C=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H13BrN2O4/c1-9(17)15-16-12(18)8-20-13(19)7-4-10-2-5-11(14)6-3-10/h2-7H,8H2,1H3,(H,15,17)(H,16,18)/b7-4+