N'-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide

Systemtic Name: N'-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Openeye Name: N'-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-N-(3-pyridylmethyl)propanediamide CAS Name: N'-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)propanediamide IUPAC Name: N'-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Traditional Name: N'-[(Z)-(2,3-dimethoxybenzylidene)amino]-N-(3-pyridylmethyl)malonamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)CC(=O)NCC2=CN=CC=C2

InChI

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