1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-(6-bromo-1,3-benzodioxol-5-yl)methylene-(4-methylbenzyl)oxy-amine Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C16H14BrNO3/c1-11-2-4-12(5-3-11)9-21-18-8-13-6-15-16(7-14(13)17)20-10-19-15/h2-8H,9-10H2,1H3/b18-8+