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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-phenethyl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-phenethyl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-phenethylmethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-phenethylmethanimine Traditional Name: phenethyl(piperonylidene)amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCCC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-2-4-13(5-3-1)8-9-17-11-14-6-7-15-16(10-14)19-12-18-15/h1-7,10-11H,8-9,12H2