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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

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