N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(E)-pyridin-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(E)-pyridin-2-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(E)-2-pyridylmethyleneamino]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(E)-2-pyridinylmethylideneamino]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(E)-pyridin-2-ylmethylideneamino]oxamide Traditional Name: N-homoveratryl-N'-[(E)-2-pyridylmethyleneamino]oxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NN=CC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N/N=C/C2=CC=CC=N2)OC

InChI

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