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

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-4-11-27-19-10-7-17(12-20(19)26-2)14-23-24-21(25)15-28-18-8-5-16(13-22)6-9-18/h5-10,12,14H,3-4,11,15H2,1-2H3,(H,24,25)/b23-14+