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

Systemtic Name: 3-[2-(4-methylphenyl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(p-tolyl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(4-methylphenyl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(4-methylphenyl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(p-tolyl)ethylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C22H23NO2 MolecularWeight: 333.42352

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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=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C22H23NO2/c1-13-5-7-17(8-6-13)9-10-23-20-19(21(24)22(20)25)18-12-15(3)14(2)11-16(18)4/h5-8,11-12,23H,9-10H2,1-4H3