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

Systemtic Name: N-(3-chlorophenyl)-N'-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3-chlorophenyl)-N'-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]malonamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-3-9-28-17-8-7-14(10-18(17)27-2)13-22-24-20(26)12-19(25)23-16-6-4-5-15(21)11-16/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,23,25)(H,24,26)/b22-13-