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

Systemtic Name: 3-(4-methylphenyl)-4-[(4-methylphenyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(p-tolyl)-4-(p-tolylmethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-[(4-methylphenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-[(4-methylphenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-methylbenzyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-12-3-7-14(8-4-12)11-20-17-16(18(21)19(17)22)15-9-5-13(2)6-10-15/h3-10,20H,11H2,1-2H3