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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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