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

Systemtic Name: N-[(E)-(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3-bromo-4-prop-2-ynoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(3-bromo-4-propargyloxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

Click to see the large picture

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/C24H19BrN2O3/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/h1,3-14,16-17,29H,15H2,(H,27,28)/b26-17+