3,7-bis(oxidanylidene)-N,N'-diphenyl-nonanediamide

Systemtic Name: 3,7-bis(oxidanylidene)-N,N'-diphenyl-nonanediamide Openeye Name: 3,7-dioxo-N,N'-diphenyl-nonanediamide CAS Name: 3,7-dioxo-N,N'-diphenylnonanediamide IUPAC Name: 3,7-dioxo-N,N'-diphenylnonanediamide Traditional Name: 3,7-diketo-N,N'-diphenyl-azelaamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)CCCC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)CCCC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c24-18(14-20(26)22-16-8-3-1-4-9-16)12-7-13-19(25)15-21(27)23-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,22,26)(H,23,27)