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

Systemtic Name: (E)-N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(3-methyl-2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(3-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-(3-methyl-2-thienyl)acrylohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-3-14-4-6-15(7-5-14)23-12-18(22)20-19-17(21)9-8-16-13(2)10-11-24-16/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)/b9-8+