N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C)C)OC

InChI

InChI=1S/C26H28N2O3/c1-18(2)23-16-20(19(3)15-24(23)31-4)17-27-28-25(29)26(30,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,30H,1-4H3,(H,28,29)/b27-17+