3-[(3,4-dimethylphenyl)amino]-2-ethanoyl-cyclopent-2-en-1-one

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-2-ethanoyl-cyclopent-2-en-1-one Openeye Name: 2-acetyl-3-(3,4-dimethylanilino)cyclopent-2-en-1-one CAS Name: 2-acetyl-3-(3,4-dimethylanilino)-1-cyclopent-2-enone IUPAC Name: 2-acetyl-3-(3,4-dimethylanilino)cyclopent-2-en-1-one Traditional Name: 2-acetyl-3-(3,4-dimethylanilino)cyclopent-2-en-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)CC2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)CC2)C(=O)C)C

InChI

InChI=1S/C15H17NO2/c1-9-4-5-12(8-10(9)2)16-13-6-7-14(18)15(13)11(3)17/h4-5,8,16H,6-7H2,1-3H3