N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O4/c25-20-11-12-22(32-16-18-7-3-1-4-8-18)19(13-20)14-27-28-23(29)15-26-24(30)17-31-21-9-5-2-6-10-21/h1-14H,15-17H2,(H,26,30)(H,28,29)/b27-14+