3-(3,4-dimethylphenyl)-4-[2-(4-methylphenyl)ethylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[2-(4-methylphenyl)ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-[2-(p-tolyl)ethylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[2-(4-methylphenyl)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-[2-(4-methylphenyl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-[2-(p-tolyl)ethylamino]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)CCNC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H21NO2/c1-13-4-7-16(8-5-13)10-11-22-19-18(20(23)21(19)24)17-9-6-14(2)15(3)12-17/h4-9,12,22H,10-11H2,1-3H3