N1,N4-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]terephthalamide Formula: C24H22N4O6 MolecularWeight: 462.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22N4O6/c1-33-21-9-3-15(11-19(21)29)13-25-27-23(31)17-5-7-18(8-6-17)24(32)28-26-14-16-4-10-22(34-2)20(30)12-16/h3-14,29-30H,1-2H3,(H,27,31)(H,28,32)/b25-13+,26-14+