N,N'-bis[(E)-1-naphthalen-2-ylethylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-1-naphthalen-2-ylethylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-1-(2-naphthyl)ethylideneamino]nonanediamide CAS Name: N,N'-bis[(E)-1-(2-naphthalenyl)ethylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-1-naphthalen-2-ylethylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-1-(2-naphthyl)ethylideneamino]azelaamide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCCCC(=O)NN=C(C)C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)CCCCCCCC(=O)N/N=C(/C1=CC2=CC=CC=C2C=C1)\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C33H36N4O2/c1-24(28-20-18-26-12-8-10-14-30(26)22-28)34-36-32(38)16-6-4-3-5-7-17-33(39)37-35-25(2)29-21-19-27-13-9-11-15-31(27)23-29/h8-15,18-23H,3-7,16-17H2,1-2H3,(H,36,38)(H,37,39)/b34-24+,35-25+