N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H27N3O4/c1-4-5-12-28-19-11-10-16(13-20(19)27-3)14-23-24-21(25)15-22-17-8-6-7-9-18(17)26-2/h6-11,13-14,22H,4-5,12,15H2,1-3H3,(H,24,25)/b23-14-