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

Systemtic Name: 3-[cyclohexyl(propan-2-yl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[cyclohexyl(isopropyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[cyclohexyl(propan-2-yl)amino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[cyclohexyl(propan-2-yl)amino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[cyclohexyl(isopropyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13(2)20(15-11-7-4-8-12-15)17-16(18(21)19(17)22)14-9-5-3-6-10-14/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3