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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-hydroxy-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=C2O)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=C2O)CC1

InChI

InChI=1S/C18H26N2O2/c1-4-18(2,3)13-9-11-14(12-10-13)19-20-17(22)15-7-5-6-8-16(15)21/h5-8,13,21H,4,9-12H2,1-3H3,(H,20,22)