(E)-3-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-bromophenyl)-N'-[2-(4-ethylphenoxy)acetyl]acrylohydrazide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-2-14-5-10-17(11-6-14)25-13-19(24)22-21-18(23)12-7-15-3-8-16(20)9-4-15/h3-12H,2,13H2,1H3,(H,21,23)(H,22,24)/b12-7+