N-(3,4-dichlorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(4-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(4-propoxybenzylidene)amino]malonamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3/c1-2-9-27-15-6-3-13(4-7-15)12-22-24-19(26)11-18(25)23-14-5-8-16(20)17(21)10-14/h3-8,10,12H,2,9,11H2,1H3,(H,23,25)(H,24,26)