(4E,5Z)-4,5-bis[(4-bromophenyl)hydrazinylidene]-3-methoxy-pentane-1,2-diol

Systemtic Name: (4E,5Z)-4,5-bis[(4-bromophenyl)hydrazinylidene]-3-methoxy-pentane-1,2-diol Openeye Name: (4E,5Z)-4,5-bis[(4-bromophenyl)hydrazono]-3-methoxy-pentane-1,2-diol CAS Name: (4E,5Z)-4,5-bis[(4-bromophenyl)hydrazinylidene]-3-methoxypentane-1,2-diol IUPAC Name: (4E,5Z)-4,5-bis[(4-bromophenyl)hydrazinylidene]-3-methoxypentane-1,2-diol Traditional Name: (4E,5Z)-4,5-bis[(4-bromophenyl)hydrazono]-3-methoxy-pentane-1,2-diol Formula: C18H20Br2N4O3 MolecularWeight: 500.1844

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CO)O)C(=NNC1=CC=C(C=C1)Br)C=NNC2=CC=C(C=C2)Br

Isomeric SMILES

COC(C(CO)O)/C(=N/NC1=CC=C(C=C1)Br)/C=N\NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20Br2N4O3/c1-27-18(17(26)11-25)16(24-23-15-8-4-13(20)5-9-15)10-21-22-14-6-2-12(19)3-7-14/h2-10,17-18,22-23,25-26H,11H2,1H3/b21-10-,24-16+