N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O2/c1-19(20-15-17-21(18-16-20)25(2,3)4)27-28-24(29)26(30,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,30H,1-4H3,(H,28,29)/b27-19+