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

Systemtic Name: N'-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(Z)-(2,3-dimethoxybenzylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-24-14-7-3-6-13(15(14)25-2)11-20-21-17(23)16(22)19-10-12-5-4-8-18-9-12/h3-9,11H,10H2,1-2H3,(H,19,22)(H,21,23)/b20-11-