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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzylmethanimine Traditional Name: benzyl(piperonylidene)amine Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C15H13NO2/c1-2-4-12(5-3-1)9-16-10-13-6-7-14-15(8-13)18-11-17-14/h1-8,10H,9,11H2