N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)CCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)CCC)OC

InChI

InChI=1S/C23H30N2O4/c1-4-6-14-28-21-13-10-19(15-22(21)27-3)16-24-25-23(26)17-29-20-11-8-18(7-5-2)9-12-20/h8-13,15-16H,4-7,14,17H2,1-3H3,(H,25,26)/b24-16+