2,2-bis[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethenimine

Systemtic Name: 2,2-bis[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethenimine Openeye Name: 2,2-bis[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]ethenimine CAS Name: 2,2-bis[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]ethenimine IUPAC Name: 2,2-bis[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethenimine Traditional Name: 2,2-bis[(4S)-4-phenyl-2-oxazolin-2-yl]ethenylideneamine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C(=C=N)C2=NC(CO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N=C(O1)C(=C=N)C2=N[C@H](CO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c21-11-16(19-22-17(12-24-19)14-7-3-1-4-8-14)20-23-18(13-25-20)15-9-5-2-6-10-15/h1-10,17-18,21H,12-13H2/t17-,18-/m1/s1