N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(4-indan-5-yl-4-oxo-butanoyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-(4-indan-5-yl-4-keto-butanoyl)-3,4-dimethoxy-benzohydrazide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C22H24N2O5/c1-28-19-10-8-17(13-20(19)29-2)22(27)24-23-21(26)11-9-18(25)16-7-6-14-4-3-5-15(14)12-16/h6-8,10,12-13H,3-5,9,11H2,1-2H3,(H,23,26)(H,24,27)