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

Systemtic Name: 3-(4-methylphenyl)-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(benzylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(benzylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(benzylamino)-4-(p-tolyl)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)C2=C(C(=O)C2=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=CC=C3

InChI

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