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

Systemtic Name: N1,N4-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]terephthalamide Formula: C38H34N4O6 MolecularWeight: 642.69976

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H34N4O6/c1-45-35-21-29(13-19-33(35)47-25-27-9-5-3-6-10-27)23-39-41-37(43)31-15-17-32(18-16-31)38(44)42-40-24-30-14-20-34(36(22-30)46-2)48-26-28-11-7-4-8-12-28/h3-24H,25-26H2,1-2H3,(H,41,43)(H,42,44)/b39-23+,40-24+