1-(2-bromanylcyclopenten-1-yl)-N-[(4-methoxyphenyl)methoxy]methanimine

Systemtic Name: 1-(2-bromanylcyclopenten-1-yl)-N-[(4-methoxyphenyl)methoxy]methanimine Openeye Name: 1-(2-bromocyclopenten-1-yl)-N-[(4-methoxyphenyl)methoxy]methanimine CAS Name: 1-(2-bromo-1-cyclopentenyl)-N-[(4-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-(2-bromocyclopenten-1-yl)-N-[(4-methoxyphenyl)methoxy]methanimine Traditional Name: (E)-(2-bromocyclopenten-1-yl)methylene-p-anisyloxy-amine Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=CC2=C(CCC2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C/C2=C(CCC2)Br

InChI

InChI=1S/C14H16BrNO2/c1-17-13-7-5-11(6-8-13)10-18-16-9-12-3-2-4-14(12)15/h5-9H,2-4,10H2,1H3/b16-9+