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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-24(2,3)20-16-14-19(15-17-20)18-26-27-23(28)25(29,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-18,29H,1-3H3,(H,27,28)/b26-18+