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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-4-methoxy-benzylidene)amino]malonamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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