(5S)-2-[methyl(phenyl)amino]-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: (5S)-2-[methyl(phenyl)amino]-5-phenyl-cyclopent-2-en-1-one Openeye Name: (5S)-2-(N-methylanilino)-5-phenyl-cyclopent-2-en-1-one CAS Name: (5S)-2-(N-methylanilino)-5-phenyl-1-cyclopent-2-enone IUPAC Name: (5S)-2-(N-methylanilino)-5-phenylcyclopent-2-en-1-one Traditional Name: (5S)-2-(N-methylanilino)-5-phenyl-cyclopent-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCC(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-19(15-10-6-3-7-11-15)17-13-12-16(18(17)20)14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t16-/m0/s1