N1,N4-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(4-benzyloxyphenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-benzoxybenzylidene)amino]terephthalamide Formula: C36H30N4O4 MolecularWeight: 582.6478

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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(C=C3)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(C=C3)C(=O)N/N=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H30N4O4/c41-35(39-37-23-27-11-19-33(20-12-27)43-25-29-7-3-1-4-8-29)31-15-17-32(18-16-31)36(42)40-38-24-28-13-21-34(22-14-28)44-26-30-9-5-2-6-10-30/h1-24H,25-26H2,(H,39,41)(H,40,42)/b37-23+,38-24+