2-oxidanyl-N-[(Z)-[(2R)-2-oxidanyl-1,2-diphenyl-ethylidene]amino]-2,2-diphenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(Z)-[(2R)-2-oxidanyl-1,2-diphenyl-ethylidene]amino]-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(Z)-[(2R)-2-hydroxy-1,2-diphenyl-ethylidene]amino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(Z)-[(2R)-2-hydroxy-1,2-diphenylethylidene]amino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(Z)-[(2R)-2-hydroxy-1,2-diphenylethylidene]amino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(Z)-[(2R)-2-hydroxy-1,2-diphenyl-ethylidene]amino]-2,2-diphenyl-acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](/C(=N\NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/C4=CC=CC=C4)O

InChI

InChI=1S/C28H24N2O3/c31-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)29-30-27(32)28(33,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,26,31,33H,(H,30,32)/b29-25-/t26-/m1/s1