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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N'-[2-(2-methylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N'-[2-(2-methylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N'-[2-(2-methylphenoxy)acetyl]acrylohydrazide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-11-4-2-3-5-13(11)22-10-16(21)19-18-15(20)9-7-12-6-8-14(17)23-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)/b9-7+