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

Systemtic Name: (5S)-3-[(4-methylphenyl)amino]-5-phenyl-cyclohex-3-en-1-one Openeye Name: (5S)-3-(4-methylanilino)-5-phenyl-cyclohex-3-en-1-one CAS Name: (5S)-3-(4-methylanilino)-5-phenyl-1-cyclohex-3-enone IUPAC Name: (5S)-3-(4-methylanilino)-5-phenylcyclohex-3-en-1-one Traditional Name: (5S)-5-phenyl-3-(p-toluidino)cyclohex-3-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(CC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C[C@H](CC(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-14-7-9-17(10-8-14)20-18-11-16(12-19(21)13-18)15-5-3-2-4-6-15/h2-11,16,20H,12-13H2,1H3/t16-/m1/s1