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

Systemtic Name: 2,4-bis[phenyl-(2-propan-2-ylphenyl)amino]cyclobutane-1,3-dione Openeye Name: 2,4-bis(N-(2-isopropylphenyl)anilino)cyclobutane-1,3-dione CAS Name: 2,4-bis(N-(2-propan-2-ylphenyl)anilino)cyclobutane-1,3-dione IUPAC Name: 2,4-bis(N-(2-propan-2-ylphenyl)anilino)cyclobutane-1,3-dione Traditional Name: 2,4-bis(N-o-cumenylanilino)cyclobutane-1,3-quinone Formula: C34H34N2O2 MolecularWeight: 502.64596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(C2C(=O)C(C2=O)N(C3=CC=CC=C3)C4=CC=CC=C4C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=CC=C1N(C2C(=O)C(C2=O)N(C3=CC=CC=C3)C4=CC=CC=C4C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-23(2)27-19-11-13-21-29(27)35(25-15-7-5-8-16-25)31-33(37)32(34(31)38)36(26-17-9-6-10-18-26)30-22-14-12-20-28(30)24(3)4/h5-24,31-32H,1-4H3