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

Systemtic Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-3-(dimethylamino)benzohydrazide Openeye Name: 3-(dimethylamino)-N'-(4-indan-5-yl-4-oxo-butanoyl)benzohydrazide CAS Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-3-(dimethylamino)benzohydrazide IUPAC Name: N'-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-3-(dimethylamino)benzohydrazide Traditional Name: 3-(dimethylamino)-N'-(4-indan-5-yl-4-keto-butanoyl)benzohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-25(2)19-8-4-7-18(14-19)22(28)24-23-21(27)12-11-20(26)17-10-9-15-5-3-6-16(15)13-17/h4,7-10,13-14H,3,5-6,11-12H2,1-2H3,(H,23,27)(H,24,28)