(E)-3-(5-bromanylthiophen-2-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(4-ethylphenoxy)acetyl]acrylohydrazide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-2-12-3-5-13(6-4-12)23-11-17(22)20-19-16(21)10-8-14-7-9-15(18)24-14/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)/b10-8+