N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C21H24BrClN2O4/c1-6-28-20-17(22)9-15(10-18(20)27-5)11-24-25-21(26)14(4)29-16-7-12(2)19(23)13(3)8-16/h7-11,14H,6H2,1-5H3,(H,25,26)/b24-11+