3-(4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: 3-(4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: 3-(4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)acetyl]prop-2-enehydrazide CAS Name: 3-(4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: 3-(4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)acetyl]prop-2-enehydrazide Traditional Name: 3-(4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)acetyl]acrylohydrazide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17FN2O4/c1-24-15-7-9-16(10-8-15)25-12-18(23)21-20-17(22)11-4-13-2-5-14(19)6-3-13/h2-11H,12H2,1H3,(H,20,22)(H,21,23)