(E)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13(2)16-8-6-14(3)11-17(16)24-12-19(23)21-20-18(22)9-7-15-5-4-10-25-15/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)/b9-7+