3-[(4-methoxyphenyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(4-methoxyanilino)cyclopent-2-en-1-one CAS Name: 3-(4-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 3-(4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-(p-anisidino)cyclopent-2-en-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)CC2

InChI

InChI=1S/C12H13NO2/c1-15-12-6-3-9(4-7-12)13-10-2-5-11(14)8-10/h3-4,6-8,13H,2,5H2,1H3