(E)-3-(3-bromophenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(3-bromophenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(3-bromophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(3-bromophenyl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3-bromophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(3-bromophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]acrylohydrazide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-2-25-16-8-3-4-9-17(16)26-13-19(24)22-21-18(23)11-10-14-6-5-7-15(20)12-14/h3-12H,2,13H2,1H3,(H,21,23)(H,22,24)/b11-10+