N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C20H23BrN2O3/c1-4-9-25-18-8-7-17(21)11-16(18)12-22-23-20(24)13-26-19-10-14(2)5-6-15(19)3/h5-8,10-12H,4,9,13H2,1-3H3,(H,23,24)/b22-12+