1-(1,3-benzodioxol-5-yl)-N-[(2-methylpropan-2-yl)oxy]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methylpropan-2-yl)oxy]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-tert-butoxy-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methylpropan-2-yl)oxy]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-methylpropan-2-yl)oxy]methanimine Traditional Name: (E)-tert-butoxy(piperonylidene)amine Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)O/N=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H15NO3/c1-12(2,3)16-13-7-9-4-5-10-11(6-9)15-8-14-10/h4-7H,8H2,1-3H3/b13-7+