N-(4-butoxyphenyl)-N'-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloro-2-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-(5-chloro-2-methoxy-benzylidene)amino]oxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-3-4-11-28-17-8-6-16(7-9-17)23-19(25)20(26)24-22-13-14-12-15(21)5-10-18(14)27-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)(H,24,26)/b22-13-