N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-benzyloxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-benzoxybenzylidene)amino]suberamide Formula: C36H38N4O4 MolecularWeight: 590.71132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCCCCCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H38N4O4/c41-35(39-37-25-29-17-21-33(22-18-29)43-27-31-11-5-3-6-12-31)15-9-1-2-10-16-36(42)40-38-26-30-19-23-34(24-20-30)44-28-32-13-7-4-8-14-32/h3-8,11-14,17-26H,1-2,9-10,15-16,27-28H2,(H,39,41)(H,40,42)/b37-25+,38-26+