N2,N5-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]furan-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]furan-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]furan-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]furan-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]furan-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]furan-2,5-dicarboxamide Formula: C22H20N4O7 MolecularWeight: 452.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(O2)C(=O)NN=CC3=CC(=C(C=C3)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)O)O

InChI

InChI=1S/C22H20N4O7/c1-31-17-5-3-13(9-15(17)27)11-23-25-21(29)19-7-8-20(33-19)22(30)26-24-12-14-4-6-18(32-2)16(28)10-14/h3-12,27-28H,1-2H3,(H,25,29)(H,26,30)/b23-11+,24-12+