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

Systemtic Name: (E)-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C=CC2=CC=CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CS2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-11-9-12(4-6-14(11)17)22-10-16(21)19-18-15(20)7-5-13-3-2-8-23-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)/b7-5+