N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C)OC

InChI

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