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

Systemtic Name: (E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H18N2O3S/c1-2-13-5-7-14(8-6-13)22-12-17(21)19-18-16(20)10-9-15-4-3-11-23-15/h3-11H,2,12H2,1H3,(H,18,20)(H,19,21)/b10-9+