N2,N5-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]furan-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]furan-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(4-benzyloxyphenyl)methyleneamino]furan-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]furan-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]furan-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-benzoxybenzylidene)amino]furan-2,5-dicarboxamide Formula: C34H28N4O5 MolecularWeight: 572.60992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(O3)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(O3)C(=O)N/N=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28N4O5/c39-33(37-35-21-25-11-15-29(16-12-25)41-23-27-7-3-1-4-8-27)31-19-20-32(43-31)34(40)38-36-22-26-13-17-30(18-14-26)42-24-28-9-5-2-6-10-28/h1-22H,23-24H2,(H,37,39)(H,38,40)/b35-21+,36-22+