4-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-4-phenyl-but-3-enoate

Systemtic Name: 4-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-4-phenyl-but-3-enoate Openeye Name: 4-[2-[2-(3-bromophenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoate CAS Name: 4-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-4-phenyl-3-butenoate IUPAC Name: 4-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]-4-phenylbut-3-enoate Traditional Name: 4-[N'-[2-(3-bromophenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoate Formula: C18H16BrN2O4- MolecularWeight: 404.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCC(=O)[O-])NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=CCC(=O)[O-])NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrN2O4/c19-14-7-4-8-15(11-14)25-12-17(22)21-20-16(9-10-18(23)24)13-5-2-1-3-6-13/h1-9,11,20H,10,12H2,(H,21,22)(H,23,24)/p-1