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

Systemtic Name: 2-ethanoyl-3-[(2-methylphenyl)amino]cyclopent-2-en-1-one Openeye Name: 2-acetyl-3-(2-methylanilino)cyclopent-2-en-1-one CAS Name: 2-acetyl-3-(2-methylanilino)-1-cyclopent-2-enone IUPAC Name: 2-acetyl-3-(2-methylanilino)cyclopent-2-en-1-one Traditional Name: 2-acetyl-3-(o-toluidino)cyclopent-2-en-1-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)CC2)C(=O)C

InChI

InChI=1S/C14H15NO2/c1-9-5-3-4-6-11(9)15-12-7-8-13(17)14(12)10(2)16/h3-6,15H,7-8H2,1-2H3