N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]coumarilamide Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O6/c1-30-19-10-14(6-8-18(19)32-21-9-7-16(13-23-21)26(28)29)12-24-25-22(27)20-11-15-4-2-3-5-17(15)31-20/h2-13H,1H3,(H,25,27)/b24-12+