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

Systemtic Name: (5S)-3-[(4-ethanoylphenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5S)-3-(4-acetylanilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: (5S)-3-(4-acetylanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5S)-3-(4-acetylanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: (5S)-3-(4-acetylanilino)-5-phenyl-cyclohex-2-en-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)C[C@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-14(22)15-7-9-18(10-8-15)21-19-11-17(12-20(23)13-19)16-5-3-2-4-6-16/h2-10,13,17,21H,11-12H2,1H3/t17-/m0/s1