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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(4-ethoxyanilino)cyclopent-2-en-1-one CAS Name: 3-(4-ethoxyanilino)-1-cyclopent-2-enone IUPAC Name: 3-(4-ethoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-(p-phenetidino)cyclopent-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)CC2

InChI

InChI=1S/C13H15NO2/c1-2-16-13-7-4-10(5-8-13)14-11-3-6-12(15)9-11/h4-5,7-9,14H,2-3,6H2,1H3