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

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[benzyl(methyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[methyl-(phenylmethyl)amino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[benzyl(methyl)amino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[benzyl(methyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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