N,3-bis(4-bromophenyl)-4-ethenyl-1,3-oxazinan-2-imine

Systemtic Name: N,3-bis(4-bromophenyl)-4-ethenyl-1,3-oxazinan-2-imine Openeye Name: N,3-bis(4-bromophenyl)-4-vinyl-1,3-oxazinan-2-imine CAS Name: N,3-bis(4-bromophenyl)-4-ethenyl-1,3-oxazinan-2-imine IUPAC Name: N,3-bis(4-bromophenyl)-4-ethenyl-1,3-oxazinan-2-imine Traditional Name: (4-bromophenyl)-[3-(4-bromophenyl)-4-vinyl-1,3-oxazinan-2-ylidene]amine Formula: C18H16Br2N2O MolecularWeight: 436.14044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCOC(=NC2=CC=C(C=C2)Br)N1C3=CC=C(C=C3)Br

Isomeric SMILES

C=CC1CCOC(=NC2=CC=C(C=C2)Br)N1C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16Br2N2O/c1-2-16-11-12-23-18(21-15-7-3-13(19)4-8-15)22(16)17-9-5-14(20)6-10-17/h2-10,16H,1,11-12H2