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

Systemtic Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]nonanediamide Openeye Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]nonanediamide CAS Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]nonanediamide IUPAC Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]nonanediamide Traditional Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]azelaamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c32-26(30-28-22-12-18-24-14-6-4-7-15-24)20-10-2-1-3-11-21-27(33)31-29-23-13-19-25-16-8-5-9-17-25/h4-9,12-19,22-23H,1-3,10-11,20-21H2,(H,30,32)(H,31,33)/b18-12+,19-13+,28-22+,29-23+