1-(1,3-benzodioxol-5-yl)-N-propan-2-yloxy-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-propan-2-yloxy-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-isopropoxy-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-propan-2-yloxymethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-propan-2-yloxymethanimine Traditional Name: (E)-isopropoxy(piperonylidene)amine Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-8(2)15-12-6-9-3-4-10-11(5-9)14-7-13-10/h3-6,8H,7H2,1-2H3/b12-6+