(3S,4R)-3-ethenyl-3-methyl-N-(4-methylphenyl)-4-phenyl-oxetan-2-imine

Systemtic Name: (3S,4R)-3-ethenyl-3-methyl-N-(4-methylphenyl)-4-phenyl-oxetan-2-imine Openeye Name: (3S,4R)-3-methyl-4-phenyl-N-(p-tolyl)-3-vinyl-oxetan-2-imine CAS Name: (3S,4R)-3-ethenyl-3-methyl-N-(4-methylphenyl)-4-phenyl-2-oxetanimine IUPAC Name: (3S,4R)-3-ethenyl-3-methyl-N-(4-methylphenyl)-4-phenyloxetan-2-imine Traditional Name: [(3S,4R)-3-methyl-4-phenyl-3-vinyl-oxetan-2-ylidene]-(p-tolyl)amine Formula: C19H19NO MolecularWeight: 277.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(C(O2)C3=CC=CC=C3)(C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2[C@@]([C@H](O2)C3=CC=CC=C3)(C)C=C

InChI

InChI=1S/C19H19NO/c1-4-19(3)17(15-8-6-5-7-9-15)21-18(19)20-16-12-10-14(2)11-13-16/h4-13,17H,1H2,2-3H3/t17-,19+/m1/s1