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

Systemtic Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-4-ethoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-(4-indan-5-yl-4-oxo-butanoyl)benzohydrazide CAS Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-(4-indan-5-yl-4-keto-butanoyl)benzohydrazide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-2-28-19-10-8-16(9-11-19)22(27)24-23-21(26)13-12-20(25)18-7-6-15-4-3-5-17(15)14-18/h6-11,14H,2-5,12-13H2,1H3,(H,23,26)(H,24,27)