N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(4-benzyloxyphenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(4-benzoxybenzylidene)amino]azelaamide Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H40N4O4/c42-36(40-38-26-30-18-22-34(23-19-30)44-28-32-12-6-4-7-13-32)16-10-2-1-3-11-17-37(43)41-39-27-31-20-24-35(25-21-31)45-29-33-14-8-5-9-15-33/h4-9,12-15,18-27H,1-3,10-11,16-17,28-29H2,(H,40,42)(H,41,43)/b38-26+,39-27+