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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3,5-dibromo-4-prop-2-ynoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3,5-dibromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3,5-dibromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(3,5-dibromo-4-propargyloxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H18Br2N2O3 MolecularWeight: 542.21932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br

InChI

InChI=1S/C24H18Br2N2O3/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/h1,3-12,14-16,30H,13H2,(H,28,29)/b27-16+