N,N'-bis[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]nonanediamide

Systemtic Name: N,N'-bis[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]nonanediamide Openeye Name: N,N'-bis[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]nonanediamide CAS Name: N,N'-bis[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]nonanediamide IUPAC Name: N,N'-bis[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]nonanediamide Traditional Name: N,N'-bis[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]azelaamide Formula: C39H40N4O2 MolecularWeight: 596.7605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)CCCCCCCC(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C39H40N4O2/c44-38(42-40-36(34-22-12-6-13-23-34)30-28-32-18-8-4-9-19-32)26-16-2-1-3-17-27-39(45)43-41-37(35-24-14-7-15-25-35)31-29-33-20-10-5-11-21-33/h4-15,18-25,28-31H,1-3,16-17,26-27H2,(H,42,44)(H,43,45)/b30-28+,31-29+,40-36+,41-37+