(E)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OCC)Br

InChI

InChI=1S/C21H23BrN2O4/c1-3-15-7-11-19(18(22)13-15)28-14-21(26)24-23-20(25)12-8-16-5-9-17(10-6-16)27-4-2/h5-13H,3-4,14H2,1-2H3,(H,23,25)(H,24,26)/b12-8+