N-(3-chlorophenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(Z)-(4-methoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-chlorophenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(Z)-p-anisylideneamino]malonamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-24-15-7-5-12(6-8-15)11-19-21-17(23)10-16(22)20-14-4-2-3-13(18)9-14/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/b19-11-