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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(2-methyl-1-phenyl-propan-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methoxyphenyl)-4-[(2-methyl-1-phenylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methoxyphenyl)-4-[(2-methyl-1-phenylpropan-2-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-21(2,13-14-7-5-4-6-8-14)22-18-17(19(23)20(18)24)15-9-11-16(25-3)12-10-15/h4-12,22H,13H2,1-3H3