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

Systemtic Name: N-(4-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[(4-ethoxy-3-methoxy-benzylidene)amino]malonamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-3-27-16-9-4-13(10-17(16)26-2)12-21-23-19(25)11-18(24)22-15-7-5-14(20)6-8-15/h4-10,12H,3,11H2,1-2H3,(H,22,24)(H,23,25)