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

Systemtic Name: 3-[(4-methylphenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-(p-tolylmethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-methylphenyl)methylamino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-methylphenyl)methylamino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-methylbenzyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-12-7-9-13(10-8-12)11-19-16-15(17(20)18(16)21)14-5-3-2-4-6-14/h2-10,19H,11H2,1H3