1-(1,3-benzodioxol-5-yl)-N-but-2-ynyl-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-but-2-ynyl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-but-2-ynyl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-but-2-ynylmethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-but-2-ynylmethanimine Traditional Name: but-2-ynyl(piperonylidene)amine Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC#CCN=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H11NO2/c1-2-3-6-13-8-10-4-5-11-12(7-10)15-9-14-11/h4-5,7-8H,6,9H2,1H3