N,N'-bis[4-(2-oxidanylidenepropylamino)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(2-oxidanylidenepropylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(acetonylamino)phenyl]nonanediamide CAS Name: N,N'-bis[4-(2-oxopropylamino)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(2-oxopropylamino)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(acetonylamino)phenyl]azelaamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)NCC(=O)C

Isomeric SMILES

CC(=O)CNC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)NCC(=O)C

InChI

InChI=1S/C27H36N4O4/c1-20(32)18-28-22-10-14-24(15-11-22)30-26(34)8-6-4-3-5-7-9-27(35)31-25-16-12-23(13-17-25)29-19-21(2)33/h10-17,28-29H,3-9,18-19H2,1-2H3,(H,30,34)(H,31,35)