4,8-bis(azanyl)-3,9-diphenyl-undecane-2,10-dione

Systemtic Name: 4,8-bis(azanyl)-3,9-diphenyl-undecane-2,10-dione Openeye Name: 4,8-diamino-3,9-diphenyl-undecane-2,10-dione CAS Name: 4,8-diamino-3,9-diphenylundecane-2,10-dione IUPAC Name: 4,8-diamino-3,9-diphenylundecane-2,10-dione Traditional Name: 4,8-diamino-3,9-diphenyl-undecane-2,10-dione Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C(CCCC(C(C2=CC=CC=C2)C(=O)C)N)N

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)C(CCCC(C(C2=CC=CC=C2)C(=O)C)N)N

InChI

InChI=1S/C23H30N2O2/c1-16(26)22(18-10-5-3-6-11-18)20(24)14-9-15-21(25)23(17(2)27)19-12-7-4-8-13-19/h3-8,10-13,20-23H,9,14-15,24-25H2,1-2H3