ethyl (E)-3-[2-(4-bromophenyl)carbonylhydrazinyl]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(4-bromophenyl)carbonylhydrazinyl]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (E)-2-benzoyl-3-[2-(4-bromobenzoyl)hydrazino]prop-2-enoate CAS Name: (E)-2-benzoyl-3-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzoyl-3-[2-(4-bromobenzoyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-benzoyl-3-[N'-(4-bromobenzoyl)hydrazino]acrylic acid ethyl ester Formula: C19H17BrN2O4 MolecularWeight: 417.25328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)C1=CC=C(C=C1)Br)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17BrN2O4/c1-2-26-19(25)16(17(23)13-6-4-3-5-7-13)12-21-22-18(24)14-8-10-15(20)11-9-14/h3-12,21H,2H2,1H3,(H,22,24)/b16-12+