N-[2,6-bis(bromanyl)phenyl]-3-pentyl-1,4-dioxan-2-imine

Systemtic Name: N-[2,6-bis(bromanyl)phenyl]-3-pentyl-1,4-dioxan-2-imine Openeye Name: N-(2,6-dibromophenyl)-3-pentyl-1,4-dioxan-2-imine CAS Name: N-(2,6-dibromophenyl)-3-pentyl-1,4-dioxan-2-imine IUPAC Name: N-(2,6-dibromophenyl)-3-pentyl-1,4-dioxan-2-imine Traditional Name: (3-amyl-1,4-dioxan-2-ylidene)-(2,6-dibromophenyl)amine Formula: C15H19Br2NO2 MolecularWeight: 405.12486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=NC2=C(C=CC=C2Br)Br)OCCO1

Isomeric SMILES

CCCCCC1C(=NC2=C(C=CC=C2Br)Br)OCCO1

InChI

InChI=1S/C15H19Br2NO2/c1-2-3-4-8-13-15(20-10-9-19-13)18-14-11(16)6-5-7-12(14)17/h5-7,13H,2-4,8-10H2,1H3