3,4-dimethoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-(2-tetralin-6-ylacetyl)benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-(2-tetralin-6-ylacetyl)benzohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-9-17(13-19(18)27-2)21(25)23-22-20(24)12-14-7-8-15-5-3-4-6-16(15)11-14/h7-11,13H,3-6,12H2,1-2H3,(H,22,24)(H,23,25)