N-(2-chlorophenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(3-propoxybenzylidene)amino]malonamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-2-10-26-15-7-5-6-14(11-15)13-21-23-19(25)12-18(24)22-17-9-4-3-8-16(17)20/h3-9,11,13H,2,10,12H2,1H3,(H,22,24)(H,23,25)