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

Systemtic Name: 4-butoxy-N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-3-methoxy-benzohydrazide Openeye Name: 4-butoxy-N'-(4-indan-5-yl-4-oxo-butanoyl)-3-methoxy-benzohydrazide CAS Name: 4-butoxy-N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-3-methoxybenzohydrazide IUPAC Name: 4-butoxy-N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-3-methoxybenzohydrazide Traditional Name: 4-butoxy-N'-(4-indan-5-yl-4-keto-butanoyl)-3-methoxy-benzohydrazide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C25H30N2O5/c1-3-4-14-32-22-12-10-20(16-23(22)31-2)25(30)27-26-24(29)13-11-21(28)19-9-8-17-6-5-7-18(17)15-19/h8-10,12,15-16H,3-7,11,13-14H2,1-2H3,(H,26,29)(H,27,30)