N,N'-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]adipamide Formula: C36H38N4O6 MolecularWeight: 622.71012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C36H38N4O6/c1-43-33-21-29(17-19-31(33)45-25-27-11-5-3-6-12-27)23-37-39-35(41)15-9-10-16-36(42)40-38-24-30-18-20-32(34(22-30)44-2)46-26-28-13-7-4-8-14-28/h3-8,11-14,17-24H,9-10,15-16,25-26H2,1-2H3,(H,39,41)(H,40,42)/b37-23+,38-24+