N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(2-allyloxyphenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(2-allyloxybenzylidene)amino]azelaamide Formula: C29H36N4O4 MolecularWeight: 504.62054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C2=CC=CC=C2OCC=C

InChI

InChI=1S/C29H36N4O4/c1-3-20-36-26-16-12-10-14-24(26)22-30-32-28(34)18-8-6-5-7-9-19-29(35)33-31-23-25-15-11-13-17-27(25)37-21-4-2/h3-4,10-17,22-23H,1-2,5-9,18-21H2,(H,32,34)(H,33,35)/b30-22+,31-23+