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

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(4-isopropylphenyl)methyleneamino]propanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(4-isopropylbenzylidene)amino]malonamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13(2)15-8-6-14(7-9-15)12-21-23-19(25)11-18(24)22-17-5-3-4-16(20)10-17/h3-10,12-13H,11H2,1-2H3,(H,22,24)(H,23,25)/b21-12+