N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)Br

InChI

InChI=1S/C22H18Br2N2O3/c1-29-20-15(12-18(23)13-19(20)24)14-25-26-21(27)22(28,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,28H,1H3,(H,26,27)/b25-14+