3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: 2-hydroxy-3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-hydroxy-3-methyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=C(C(=CC=C2)C)O)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=C(C(=CC=C2)C)O)CC1

InChI

InChI=1S/C19H28N2O2/c1-5-19(3,4)14-9-11-15(12-10-14)20-21-18(23)16-8-6-7-13(2)17(16)22/h6-8,14,22H,5,9-12H2,1-4H3,(H,21,23)