N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC1

InChI

InChI=1S/C25H32N2O2/c1-4-24(2,3)19-15-17-22(18-16-19)26-27-23(28)25(29,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,19,29H,4,15-18H2,1-3H3,(H,27,28)