N-[(E)-(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(3-ethoxy-5-iodo-4-isopropoxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H27IN2O4 MolecularWeight: 558.40805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)I)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)I)OC(C)C

InChI

InChI=1S/C26H27IN2O4/c1-4-32-23-16-19(15-22(27)24(23)33-18(2)3)17-28-29-25(30)26(31,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18,31H,4H2,1-3H3,(H,29,30)/b28-17+