N,N'-bis(4-methylphenyl)-3,6-bis(oxidanylidene)octanediamide

Systemtic Name: N,N'-bis(4-methylphenyl)-3,6-bis(oxidanylidene)octanediamide Openeye Name: 3,6-dioxo-N,N'-bis(p-tolyl)octanediamide CAS Name: N,N'-bis(4-methylphenyl)-3,6-dioxooctanediamide IUPAC Name: N,N'-bis(4-methylphenyl)-3,6-dioxooctanediamide Traditional Name: 3,6-diketo-N,N'-bis(p-tolyl)suberamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)CCC(=O)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)CCC(=O)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H24N2O4/c1-15-3-7-17(8-4-15)23-21(27)13-19(25)11-12-20(26)14-22(28)24-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H,23,27)(H,24,28)