(E)-3-(2-bromanyl-4-methyl-phenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]acrylohydrazide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C20H21BrN2O4/c1-3-26-17-6-4-5-7-18(17)27-13-20(25)23-22-19(24)11-10-15-9-8-14(2)12-16(15)21/h4-12H,3,13H2,1-2H3,(H,22,24)(H,23,25)/b11-10+