3-(4-methylphenyl)-4-[phenethyl-(phenylmethyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-[phenethyl-(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[benzyl(phenethyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-[phenethyl-(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[benzyl(phenethyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[benzyl(phenethyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-19-12-14-22(15-13-19)23-24(26(29)25(23)28)27(18-21-10-6-3-7-11-21)17-16-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3