N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-2-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-2-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(4-fluorophenyl)acryloyl]-2-propoxy-benzohydrazide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN2O3/c1-2-13-25-17-6-4-3-5-16(17)19(24)22-21-18(23)12-9-14-7-10-15(20)11-8-14/h3-12H,2,13H2,1H3,(H,21,23)(H,22,24)/b12-9+