N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine Traditional Name: 1,3-benzodioxol-5-yl(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)amine Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO4/c1-3-13-15(19-6-5-18-13)7-11(1)9-17-12-2-4-14-16(8-12)21-10-20-14/h1-4,7-9H,5-6,10H2