3-[(4-ethoxyphenyl)amino]-5-methyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-5-methyl-cyclohex-2-en-1-one Openeye Name: 3-(4-ethoxyanilino)-5-methyl-cyclohex-2-en-1-one CAS Name: 3-(4-ethoxyanilino)-5-methyl-1-cyclohex-2-enone IUPAC Name: 3-(4-ethoxyanilino)-5-methylcyclohex-2-en-1-one Traditional Name: 5-methyl-3-(p-phenetidino)cyclohex-2-en-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)CC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)CC(C2)C

InChI

InChI=1S/C15H19NO2/c1-3-18-15-6-4-12(5-7-15)16-13-8-11(2)9-14(17)10-13/h4-7,10-11,16H,3,8-9H2,1-2H3