3-(4-methoxyphenyl)-4-[2-(4-methylphenyl)ethylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methoxyphenyl)-4-[2-(4-methylphenyl)ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methoxyphenyl)-4-[2-(p-tolyl)ethylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methoxyphenyl)-4-[2-(4-methylphenyl)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methoxyphenyl)-4-[2-(4-methylphenyl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methoxyphenyl)-4-[2-(p-tolyl)ethylamino]cyclobut-3-ene-1,2-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO3/c1-13-3-5-14(6-4-13)11-12-21-18-17(19(22)20(18)23)15-7-9-16(24-2)10-8-15/h3-10,21H,11-12H2,1-2H3