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

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]azelaamide Formula: C39H44N4O6 MolecularWeight: 664.78986

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H44N4O6/c1-46-36-24-32(20-22-34(36)48-28-30-14-8-6-9-15-30)26-40-42-38(44)18-12-4-3-5-13-19-39(45)43-41-27-33-21-23-35(37(25-33)47-2)49-29-31-16-10-7-11-17-31/h6-11,14-17,20-27H,3-5,12-13,18-19,28-29H2,1-2H3,(H,42,44)(H,43,45)/b40-26+,41-27+