N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(2-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=CC=C2C=NNC(=O)CCCCCCC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CCCCCCC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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