1-(1,3-benzodioxol-5-yl)-N-butoxy-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-butoxy-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-butoxy-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-butoxymethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-butoxymethanimine Traditional Name: (E)-butoxy(piperonylidene)amine Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCO/N=C/C1=CC2=C(C=C1)OCO2

InChI

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