N-(4-chlorophenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(3-isopropoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[(3-isopropoxybenzylidene)amino]malonamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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