N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(3-pyridylmethyl)propanediamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)propanediamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Traditional Name: N-(3-pyridylmethyl)-N'-[(E)-veratrylideneamino]malonamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NCC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC(=O)NCC2=CN=CC=C2)OC

InChI

InChI=1S/C18H20N4O4/c1-25-15-6-5-13(8-16(15)26-2)12-21-22-18(24)9-17(23)20-11-14-4-3-7-19-10-14/h3-8,10,12H,9,11H2,1-2H3,(H,20,23)(H,22,24)/b21-12+