N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(3-benzyloxyphenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(3-benzoxybenzylidene)amino]glutaramide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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