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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-19(2,3)16-11-9-14(10-12-16)13-20-21-18(23)17(22)15-7-5-4-6-8-15/h4-13,17,22H,1-3H3,(H,21,23)/b20-13+