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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-phenylmethoxy-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyloxy-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-phenylmethoxymethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy(piperonylidene)amine Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C15H13NO3/c1-2-4-12(5-3-1)10-19-16-9-13-6-7-14-15(8-13)18-11-17-14/h1-9H,10-11H2/b16-9+