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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(4-ethoxyanilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(4-ethoxyanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(4-ethoxyanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 5-phenyl-3-(p-phenetidino)cyclohex-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-2-23-20-10-8-17(9-11-20)21-18-12-16(13-19(22)14-18)15-6-4-3-5-7-15/h3-11,14,16,21H,2,12-13H2,1H3