ethyl (E)-3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)COC1=CC=C(C=C1)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)COC1=CC=C(C=C1)Br)/C#N

InChI

InChI=1S/C14H14BrN3O4/c1-2-21-14(20)10(7-16)8-17-18-13(19)9-22-12-5-3-11(15)4-6-12/h3-6,8,17H,2,9H2,1H3,(H,18,19)/b10-8+