3-(4-methylphenyl)-4-(phenethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-(phenethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(phenethylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-(phenethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-(phenethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(phenethylamino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-13-7-9-15(10-8-13)16-17(19(22)18(16)21)20-12-11-14-5-3-2-4-6-14/h2-10,20H,11-12H2,1H3