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

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)methanimine Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)methanimine CAS Name: N,1-bis(1,3-benzodioxol-5-yl)methanimine IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)methanimine Traditional Name: 1,3-benzodioxol-5-yl(piperonylidene)amine Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H11NO4/c1-3-12-14(19-8-17-12)5-10(1)7-16-11-2-4-13-15(6-11)20-9-18-13/h1-7H,8-9H2