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

Systemtic Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(3-benzyloxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(3-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(=C2)C=NNC(=O)CCCCC(=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)CCCCC(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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