[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (E)-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H15BrN2O4/c19-15-9-5-4-6-13(15)10-11-17(23)25-12-16(22)20-21-18(24)14-7-2-1-3-8-14/h1-11H,12H2,(H,20,22)(H,21,24)/b11-10+