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

Systemtic Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(2-benzoxybenzylidene)amino]adipamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N4O4/c39-33(37-35-23-29-17-7-9-19-31(29)41-25-27-13-3-1-4-14-27)21-11-12-22-34(40)38-36-24-30-18-8-10-20-32(30)42-26-28-15-5-2-6-16-28/h1-10,13-20,23-24H,11-12,21-22,25-26H2,(H,37,39)(H,38,40)/b35-23+,36-24+