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

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-ethoxyanilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-ethoxyanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-ethoxyanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(o-phenetidino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17NO3/c1-3-23-15-7-5-4-6-14(15)20-17-16(18(21)19(17)22)13-10-8-12(2)9-11-13/h4-11,20H,3H2,1-2H3