1-(4-bromophenyl)-N-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethoxy]ethanimine

Systemtic Name: 1-(4-bromophenyl)-N-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethoxy]ethanimine Openeye Name: 1-(4-bromophenyl)-N-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethoxy]ethanimine CAS Name: 1-(4-bromophenyl)-N-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethoxy]ethanimine IUPAC Name: 1-(4-bromophenyl)-N-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethoxy]ethanimine Traditional Name: (E)-1-(4-bromophenyl)ethylidene-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethoxy]amine Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCON=C(C)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\OCO/N=C(/C1=CC=C(C=C1)Br)\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16Br2N2O2/c1-12(14-3-7-16(18)8-4-14)20-22-11-23-21-13(2)15-5-9-17(19)10-6-15/h3-10H,11H2,1-2H3/b20-12+,21-13+