N-(2-chlorophenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(3-ethoxy-4-propoxy-benzylidene)amino]malonamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H24ClN3O4/c1-3-11-29-18-10-9-15(12-19(18)28-4-2)14-23-25-21(27)13-20(26)24-17-8-6-5-7-16(17)22/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,26)(H,25,27)