(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine

Systemtic Name: (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine Openeye Name: (Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine CAS Name: (Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine IUPAC Name: (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine Traditional Name: [(Z)-2-(2-oxazolin-2-yl)-1-phenyl-vinyl]-[(1S)-1-phenylethyl]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC2=NCCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N/C(=C\C2=NCCO2)/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-15(16-8-4-2-5-9-16)21-18(14-19-20-12-13-22-19)17-10-6-3-7-11-17/h2-11,14-15,21H,12-13H2,1H3/b18-14-/t15-/m0/s1