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

Systemtic Name: 3-[cyclohexyl(methyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[cyclohexyl(methyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[cyclohexyl(methyl)amino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[cyclohexyl(methyl)amino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[cyclohexyl(methyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-18(13-10-6-3-7-11-13)15-14(16(19)17(15)20)12-8-4-2-5-9-12/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3