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

Systemtic Name: [2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C14H15BrN2O5 MolecularWeight: 371.1833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O5/c1-2-3-14(20)22-9-13(19)17-16-12(18)8-21-11-6-4-10(15)5-7-11/h2-7H,8-9H2,1H3,(H,16,18)(H,17,19)/b3-2+