(E)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(2-thienyl)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=CS2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CS2)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-2-12-5-7-15(14(18)10-12)23-11-17(22)20-19-16(21)8-6-13-4-3-9-24-13/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)/b8-6+