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

Systemtic Name: (E)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-isopropylphenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-propan-2-ylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-isopropylphenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(2)15-7-3-4-8-16(15)23-12-18(22)20-19-17(21)10-9-14-6-5-11-24-14/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)/b10-9+