N-(3-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-benzylidene)amino]succinamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-3-28-17-8-7-14(11-18(17)27-2)13-22-24-20(26)10-9-19(25)23-16-6-4-5-15(21)12-16/h4-8,11-13H,3,9-10H2,1-2H3,(H,23,25)(H,24,26)