N-(2-chlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3,4-diethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(3,4-diethoxybenzylidene)amino]malonamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C20H22ClN3O4/c1-3-27-17-10-9-14(11-18(17)28-4-2)13-22-24-20(26)12-19(25)23-16-8-6-5-7-15(16)21/h5-11,13H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)