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

Systemtic Name: N-[(E)-(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O3/c1-2-15-30-22-14-13-18(16-21(22)25)17-26-27-23(28)24(29,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2-14,16-17,29H,1,15H2,(H,27,28)/b26-17+