N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3,4,5-trihydroxy-benzamide CAS Name: 3,4,5-trihydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3,4,5-trihydroxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-4-18(2,3)12-5-7-13(8-6-12)19-20-17(24)11-9-14(21)16(23)15(22)10-11/h9-10,12,21-23H,4-8H2,1-3H3,(H,20,24)