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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-2-19(14-11-7-4-8-12-14)16-15(17(20)18(16)21)13-9-5-3-6-10-13/h3-12H,2H2,1H3