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

Systemtic Name: 3-ethoxy-2-[(4-methoxyphenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-ethoxy-2-(4-methoxyanilino)cyclopent-2-en-1-one CAS Name: 3-ethoxy-2-(4-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 3-ethoxy-2-(4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-ethoxy-2-(p-anisidino)cyclopent-2-en-1-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)CC1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C(=O)CC1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17NO3/c1-3-18-13-9-8-12(16)14(13)15-10-4-6-11(17-2)7-5-10/h4-7,15H,3,8-9H2,1-2H3