(E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-2-25-16-8-3-14(4-9-16)5-12-18(23)21-22-19(24)13-26-17-10-6-15(20)7-11-17/h3-12H,2,13H2,1H3,(H,21,23)(H,22,24)/b12-5+