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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17NO2/c1-3-13-6-10-15(11-7-13)20-17-16(18(21)19(17)22)14-8-4-12(2)5-9-14/h4-11,20H,3H2,1-2H3