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

Systemtic Name: (5S)-3-[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]-5-(4-methylphenyl)cyclohex-2-en-1-one Openeye Name: (5S)-3-(2-amino-5-benzoyl-anilino)-5-(p-tolyl)cyclohex-2-en-1-one CAS Name: (5S)-3-(2-amino-5-benzoylanilino)-5-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: (5S)-3-(2-amino-5-benzoylanilino)-5-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: (5S)-3-(2-amino-5-benzoyl-anilino)-5-(p-tolyl)cyclohex-2-en-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=CC(=O)C2)NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H24N2O2/c1-17-7-9-18(10-8-17)21-13-22(16-23(29)14-21)28-25-15-20(11-12-24(25)27)26(30)19-5-3-2-4-6-19/h2-12,15-16,21,28H,13-14,27H2,1H3/t21-/m0/s1