N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(4-butoxy-3-methoxy-benzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C21H25ClN2O4/c1-4-5-10-27-19-8-6-16(12-20(19)26-3)13-23-24-21(25)14-28-18-9-7-17(22)11-15(18)2/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,24,25)