N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C25H24Br2N2O3 MolecularWeight: 560.27766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H24Br2N2O3/c1-2-6-18-9-11-24(22(27)13-18)32-17-25(30)29-28-15-20-14-21(26)10-12-23(20)31-16-19-7-4-3-5-8-19/h3-5,7-15H,2,6,16-17H2,1H3,(H,29,30)/b28-15+