2-ethanoyl-3-[(2-methylphenyl)amino]cyclobut-2-en-1-one

Systemtic Name: 2-ethanoyl-3-[(2-methylphenyl)amino]cyclobut-2-en-1-one Openeye Name: 2-acetyl-3-(2-methylanilino)cyclobut-2-en-1-one CAS Name: 2-acetyl-3-(2-methylanilino)-1-cyclobut-2-enone IUPAC Name: 2-acetyl-3-(2-methylanilino)cyclobut-2-en-1-one Traditional Name: 2-acetyl-3-(o-toluidino)cyclobut-2-en-1-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)C2)C(=O)C

InChI

InChI=1S/C13H13NO2/c1-8-5-3-4-6-10(8)14-11-7-12(16)13(11)9(2)15/h3-6,14H,7H2,1-2H3