N,N'-bis[(E)-(3-phenoxyphenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(3-phenoxyphenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(3-phenoxyphenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(3-phenoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(3-phenoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(3-phenoxybenzylidene)amino]azelaamide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C35H36N4O4/c40-34(38-36-26-28-14-12-20-32(24-28)42-30-16-6-4-7-17-30)22-10-2-1-3-11-23-35(41)39-37-27-29-15-13-21-33(25-29)43-31-18-8-5-9-19-31/h4-9,12-21,24-27H,1-3,10-11,22-23H2,(H,38,40)(H,39,41)/b36-26+,37-27+