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

Systemtic Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(4-indan-5-yl-4-oxo-butanoyl)-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(4-indan-5-yl-4-keto-butanoyl)-4-isoamoxy-3-methoxy-benzohydrazide Formula: C26H32N2O5 MolecularWeight: 452.54268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C26H32N2O5/c1-17(2)13-14-33-23-11-9-21(16-24(23)32-3)26(31)28-27-25(30)12-10-22(29)20-8-7-18-5-4-6-19(18)15-20/h7-9,11,15-17H,4-6,10,12-14H2,1-3H3,(H,27,30)(H,28,31)