1-[6-(cyclohexen-1-yl)-1,3-benzodioxol-5-yl]-N-methoxy-methanimine

Systemtic Name: 1-[6-(cyclohexen-1-yl)-1,3-benzodioxol-5-yl]-N-methoxy-methanimine Openeye Name: 1-[6-(cyclohexen-1-yl)-1,3-benzodioxol-5-yl]-N-methoxy-methanimine CAS Name: 1-[6-(1-cyclohexenyl)-1,3-benzodioxol-5-yl]-N-methoxymethanimine IUPAC Name: 1-[6-(cyclohexen-1-yl)-1,3-benzodioxol-5-yl]-N-methoxymethanimine Traditional Name: (E)-[6-(cyclohexen-1-yl)-1,3-benzodioxol-5-yl]methylene-methoxy-amine Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2=C(C=C1C3=CCCCC3)OCO2

Isomeric SMILES

CO/N=C/C1=CC2=C(C=C1C3=CCCCC3)OCO2

InChI

InChI=1S/C15H17NO3/c1-17-16-9-12-7-14-15(19-10-18-14)8-13(12)11-5-3-2-4-6-11/h5,7-9H,2-4,6,10H2,1H3/b16-9+