N-(3-chlorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-p-tolylmethyleneamino]propanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(4-methylbenzylidene)amino]malonamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-12-5-7-13(8-6-12)11-19-21-17(23)10-16(22)20-15-4-2-3-14(18)9-15/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/b19-11+