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

Systemtic Name: N,3-bis(4-bromophenyl)-1-cyclohexyl-4-ethenyl-1,3-diazinan-2-imine Openeye Name: N,3-bis(4-bromophenyl)-1-cyclohexyl-4-vinyl-hexahydropyrimidin-2-imine CAS Name: N,3-bis(4-bromophenyl)-1-cyclohexyl-4-ethenyl-1,3-diazinan-2-imine IUPAC Name: N,3-bis(4-bromophenyl)-1-cyclohexyl-4-ethenyl-1,3-diazinan-2-imine Traditional Name: (4-bromophenyl)-[3-(4-bromophenyl)-1-cyclohexyl-4-vinyl-hexahydropyrimidin-2-ylidene]amine Formula: C24H27Br2N3 MolecularWeight: 517.29928

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCN(C(=NC2=CC=C(C=C2)Br)N1C3=CC=C(C=C3)Br)C4CCCCC4

Isomeric SMILES

C=CC1CCN(C(=NC2=CC=C(C=C2)Br)N1C3=CC=C(C=C3)Br)C4CCCCC4

InChI

InChI=1S/C24H27Br2N3/c1-2-21-16-17-28(22-6-4-3-5-7-22)24(27-20-12-8-18(25)9-13-20)29(21)23-14-10-19(26)11-15-23/h2,8-15,21-22H,1,3-7,16-17H2