4-(diethylamino)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(diethylamino)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]benzohydrazide Openeye Name: 4-(diethylamino)-N'-(2-indan-5-yloxyacetyl)benzohydrazide CAS Name: 4-(diethylamino)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(diethylamino)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]benzohydrazide Traditional Name: 4-(diethylamino)-N'-(2-indan-5-yloxyacetyl)benzohydrazide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27N3O3/c1-3-25(4-2)19-11-8-17(9-12-19)22(27)24-23-21(26)15-28-20-13-10-16-6-5-7-18(16)14-20/h8-14H,3-7,15H2,1-2H3,(H,23,26)(H,24,27)