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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(4-ethoxyanilino)cyclohex-2-en-1-one CAS Name: 3-(4-ethoxyanilino)-1-cyclohex-2-enone IUPAC Name: 3-(4-ethoxyanilino)cyclohex-2-en-1-one Traditional Name: 3-(p-phenetidino)cyclohex-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)CCC2

InChI

InChI=1S/C14H17NO2/c1-2-17-14-8-6-11(7-9-14)15-12-4-3-5-13(16)10-12/h6-10,15H,2-5H2,1H3