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

Systemtic Name: 3-[(3-ethanoylphenyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-acetylanilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3-acetylanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-acetylanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-acetylanilino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H15NO3/c1-11-6-8-13(9-7-11)16-17(19(23)18(16)22)20-15-5-3-4-14(10-15)12(2)21/h3-10,20H,1-2H3