N'-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(4-oxo-4-tetralin-6-yl-butanoyl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(4-keto-4-tetralin-6-yl-butanoyl)-1,3-benzodioxole-5-carbohydrazide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O5/c25-18(16-6-5-14-3-1-2-4-15(14)11-16)8-10-21(26)23-24-22(27)17-7-9-19-20(12-17)29-13-28-19/h5-7,9,11-12H,1-4,8,10,13H2,(H,23,26)(H,24,27)