N-[(E)-(3-bromanyl-5-iodanyl-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-iodanyl-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-5-iodo-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-bromo-5-iodo-4-prop-2-enoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-bromo-5-iodo-4-prop-2-enoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-5-iodo-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H20BrIN2O3 MolecularWeight: 591.23567

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br

InChI

InChI=1S/C24H20BrIN2O3/c1-2-13-31-22-20(25)14-17(15-21(22)26)16-27-28-23(29)24(30,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-12,14-16,30H,1,13H2,(H,28,29)/b27-16+