2,4-bis[cyclohexyl(phenyl)amino]cyclobutane-1,3-dione

Systemtic Name: 2,4-bis[cyclohexyl(phenyl)amino]cyclobutane-1,3-dione Openeye Name: 2,4-bis(N-cyclohexylanilino)cyclobutane-1,3-dione CAS Name: 2,4-bis(N-cyclohexylanilino)cyclobutane-1,3-dione IUPAC Name: 2,4-bis(N-cyclohexylanilino)cyclobutane-1,3-dione Traditional Name: 2,4-bis(N-cyclohexylanilino)cyclobutane-1,3-quinone Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2C(=O)C(C2=O)N(C3CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(C2C(=O)C(C2=O)N(C3CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N2O2/c31-27-25(29(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(32)26(27)30(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1,3,5-6,9-10,13-14,17-18,22,24-26H,2,4,7-8,11-12,15-16,19-20H2