(2S)-1-phenyl-2-[(phenylmethyl)amino]hex-5-en-3-one

Systemtic Name: (2S)-1-phenyl-2-[(phenylmethyl)amino]hex-5-en-3-one Openeye Name: (2S)-2-(benzylamino)-1-phenyl-hex-5-en-3-one CAS Name: (2S)-1-phenyl-2-[(phenylmethyl)amino]-5-hexen-3-one IUPAC Name: (2S)-2-(benzylamino)-1-phenylhex-5-en-3-one Traditional Name: (2S)-2-(benzylamino)-1-phenyl-hex-5-en-3-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)C(CC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC(=O)[C@H](CC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-2-9-19(21)18(14-16-10-5-3-6-11-16)20-15-17-12-7-4-8-13-17/h2-8,10-13,18,20H,1,9,14-15H2/t18-/m0/s1