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

Systemtic Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxyphenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(2-benzoxybenzylidene)amino]glutaramide Formula: C33H32N4O4 MolecularWeight: 548.63158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CCCC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H32N4O4/c38-32(36-34-22-28-16-7-9-18-30(28)40-24-26-12-3-1-4-13-26)20-11-21-33(39)37-35-23-29-17-8-10-19-31(29)41-25-27-14-5-2-6-15-27/h1-10,12-19,22-23H,11,20-21,24-25H2,(H,36,38)(H,37,39)/b34-22+,35-23+