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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3S/c1-12(2)13-5-7-16(15(19)10-13)24-11-18(23)21-20-17(22)8-6-14-4-3-9-25-14/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)/b8-6+