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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]propionamide Formula: C25H33ClN2O4 MolecularWeight: 460.99352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C25H33ClN2O4/c1-6-7-8-9-12-31-22-11-10-20(15-23(22)30-5)16-27-28-25(29)19(4)32-21-13-17(2)24(26)18(3)14-21/h10-11,13-16,19H,6-9,12H2,1-5H3,(H,28,29)/b27-16+