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

Systemtic Name: N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[(E)-3-(4-fluorophenyl)acryloyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C22H25FN2O4/c1-15(2)12-13-29-19-10-7-17(14-20(19)28-3)22(27)25-24-21(26)11-6-16-4-8-18(23)9-5-16/h4-11,14-15H,12-13H2,1-3H3,(H,24,26)(H,25,27)/b11-6+