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

Systemtic Name: N2,N5-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]furan-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]furan-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]furan-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]furan-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]furan-2,5-dicarboxamide Formula: C36H32N4O7 MolecularWeight: 632.66188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(O2)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(O2)C(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32N4O7/c1-43-33-19-27(13-15-29(33)45-23-25-9-5-3-6-10-25)21-37-39-35(41)31-17-18-32(47-31)36(42)40-38-22-28-14-16-30(34(20-28)44-2)46-24-26-11-7-4-8-12-26/h3-22H,23-24H2,1-2H3,(H,39,41)(H,40,42)/b37-21+,38-22+