[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H17BrN2O5/c1-2-3-4-15(21)23-10-14(20)18-17-13(19)9-22-12-7-5-11(16)6-8-12/h3-8H,2,9-10H2,1H3,(H,17,19)(H,18,20)/b4-3+