N-(2-methoxydibenzofuran-3-yl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C21H16N4O4/c1-28-19-9-15-14-6-2-3-7-17(14)29-18(15)10-16(19)24-20(26)21(27)25-23-12-13-5-4-8-22-11-13/h2-12H,1H3,(H,24,26)(H,25,27)/b23-12+