N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-4-propoxy-benzylidene)amino]malonamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OCC

InChI

InChI=1S/C22H26ClN3O4/c1-4-10-30-19-9-7-16(11-20(19)29-5-2)14-24-26-22(28)13-21(27)25-17-8-6-15(3)18(23)12-17/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,25,27)(H,26,28)