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

Systemtic Name: N-[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-butoxy-benzylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C21H25BrN2O3/c1-4-5-10-26-19-9-8-18(22)12-17(19)13-23-24-21(25)14-27-20-11-15(2)6-7-16(20)3/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,24,25)/b23-13+