4-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxidanyl-1-benzofuran-5-carboxamide

Systemtic Name: 4-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-6-oxidanyl-1-benzofuran-5-carboxamide Openeye Name: 6-hydroxy-4-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzofuran-5-carboxamide CAS Name: 6-hydroxy-4-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-benzofurancarboxamide IUPAC Name: 6-hydroxy-4-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-benzofuran-5-carboxamide Traditional Name: 6-hydroxy-4-methoxy-N-[(E)-p-anisylideneamino]benzofuran-5-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C3C(=C2OC)C=CO3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C3C(=C2OC)C=CO3)O

InChI

InChI=1S/C18H16N2O5/c1-23-12-5-3-11(4-6-12)10-19-20-18(22)16-14(21)9-15-13(7-8-25-15)17(16)24-2/h3-10,21H,1-2H3,(H,20,22)/b19-10+