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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C20H22Br2N2O3 MolecularWeight: 498.20828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O3/c1-3-5-14-6-8-19(17(22)10-14)27-13-20(25)24-23-12-15-11-16(21)7-9-18(15)26-4-2/h6-12H,3-5,13H2,1-2H3,(H,24,25)/b23-12+