3-[2-(cyclohexen-1-yl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(cyclohexen-1-yl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(1-cyclohexenyl)ethylamino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(cyclohexen-1-yl)ethylamino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(cyclohexen-1-yl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-17-15(14-9-5-2-6-10-14)16(18(17)21)19-12-11-13-7-3-1-4-8-13/h2,5-7,9-10,19H,1,3-4,8,11-12H2