2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenylacetyl)propionohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-14(21(28)24-23-19(26)12-15-6-4-3-5-7-15)17-9-11-22(2)10-8-16(25)13-18(22)20(17)27/h3-8,10,13-14,17,20,27H,9,11-12H2,1-2H3,(H,23,26)(H,24,28)