ethyl 2-[(4-methoxyphenyl)amino]cyclopentene-1-carboxylate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)amino]cyclopentene-1-carboxylate Openeye Name: ethyl 2-(4-methoxyanilino)cyclopentene-1-carboxylate CAS Name: 2-(4-methoxyanilino)-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyanilino)cyclopentene-1-carboxylate Traditional Name: 2-(p-anisidino)cyclopentene-1-carboxylic acid ethyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(CCC1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19NO3/c1-3-19-15(17)13-5-4-6-14(13)16-11-7-9-12(18-2)10-8-11/h7-10,16H,3-6H2,1-2H3