N'-[2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxopropyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]-4-methyl-benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C)C2CCC3(C=CC(=O)C=C3C2O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C)C2CCC3(C=CC(=O)C=C3C2O)C

InChI

InChI=1S/C22H26N2O4/c1-13-4-6-15(7-5-13)21(28)24-23-20(27)14(2)17-9-11-22(3)10-8-16(25)12-18(22)19(17)26/h4-8,10,12,14,17,19,26H,9,11H2,1-3H3,(H,23,27)(H,24,28)