3-[(2-methyl-1-phenyl-propan-2-yl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-methyl-1-phenyl-propan-2-yl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-methyl-1-phenylpropan-2-yl)amino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2-methyl-1-phenylpropan-2-yl)amino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-20(2,13-14-9-5-3-6-10-14)21-17-16(18(22)19(17)23)15-11-7-4-8-12-15/h3-12,21H,13H2,1-2H3