1-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(piperonylidene)amine Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO4/c1-2-4-16-14(3-1)19-10-13(22-16)9-18-8-12-5-6-15-17(7-12)21-11-20-15/h1-8,13H,9-11H2