N'-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-(4-fluorophenyl)-4-oxo-butanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[4-(4-fluorophenyl)-1,4-dioxobutyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-(4-fluorophenyl)-4-oxobutanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-(4-fluorophenyl)-4-keto-butanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H23FN2O5 MolecularWeight: 402.416123

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C21H23FN2O5/c1-3-12-29-18-10-6-15(13-19(18)28-2)21(27)24-23-20(26)11-9-17(25)14-4-7-16(22)8-5-14/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,23,26)(H,24,27)