N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C21H23FN2O5 MolecularWeight: 402.416123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C21H23FN2O5/c1-13(2)29-18-9-7-15(12-19(18)28-4)21(26)24-23-20(25)10-6-14-5-8-17(27-3)16(22)11-14/h5-13H,1-4H3,(H,23,25)(H,24,26)/b10-6+