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

Systemtic Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one Openeye Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one CAS Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-buten-1-one IUPAC Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one Traditional Name: (Z)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14(13-18(20)17-11-7-4-8-12-17)19-15(2)16-9-5-3-6-10-16/h3-13,15,19H,1-2H3/b14-13-/t15-/m1/s1