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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N'-[2-(4-cyanophenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(4-cyanophenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N'-[2-(4-cyanophenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(4-cyanophenoxy)acetyl]acrylohydrazide Formula: C16H12BrN3O3S MolecularWeight: 406.25378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H12BrN3O3S/c17-14-7-5-13(24-14)6-8-15(21)19-20-16(22)10-23-12-3-1-11(9-18)2-4-12/h1-8H,10H2,(H,19,21)(H,20,22)/b8-6+