N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=CC(=C2C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=CC(=C2C)C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-6-11-27-19-10-9-18(12-20(19)26-5)13-23-24-21(25)14-28-22-16(3)8-7-15(2)17(22)4/h7-10,12-13H,6,11,14H2,1-5H3,(H,24,25)/b23-13+