3-[(4-methylphenyl)methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-methylphenyl)methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(p-tolylmethylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-methylphenyl)methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-methylphenyl)methylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-methylbenzyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C21H21NO2/c1-12-5-7-16(8-6-12)11-22-19-18(20(23)21(19)24)17-10-14(3)13(2)9-15(17)4/h5-10,22H,11H2,1-4H3