(E)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-sec-butylphenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-sec-butylphenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H22N2O3S/c1-3-14(2)16-8-4-5-9-17(16)24-13-19(23)21-20-18(22)11-10-15-7-6-12-25-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)/b11-10+