(Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Openeye Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one CAS Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-penten-1-one IUPAC Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Traditional Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-18(14-19(21)17-12-8-5-9-13-17)20-15(2)16-10-6-4-7-11-16/h4-15,20H,3H2,1-2H3/b18-14-/t15-/m1/s1