1-(4-methylphenyl)-3-[[(1S)-1-phenylethyl]amino]but-3-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[[(1S)-1-phenylethyl]amino]but-3-en-1-one Openeye Name: 3-[[(1S)-1-phenylethyl]amino]-1-(p-tolyl)but-3-en-1-one CAS Name: 1-(4-methylphenyl)-3-[[(1S)-1-phenylethyl]amino]-3-buten-1-one IUPAC Name: 1-(4-methylphenyl)-3-[[(1S)-1-phenylethyl]amino]but-3-en-1-one Traditional Name: 3-[[(1S)-1-phenylethyl]amino]-1-(p-tolyl)but-3-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-9-11-18(12-10-14)19(21)13-15(2)20-16(3)17-7-5-4-6-8-17/h4-12,16,20H,2,13H2,1,3H3/t16-/m0/s1