1-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethylideneamino)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethylideneamino)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-furylmethyleneamino)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-furanylmethylideneamino)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethylideneamino)methanimine Traditional Name: 2-furfurylidene-[(E)-piperonylideneamino]amine Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN=CC3=CC=CO3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N=CC3=CC=CO3

InChI

InChI=1S/C13H10N2O3/c1-2-11(16-5-1)8-15-14-7-10-3-4-12-13(6-10)18-9-17-12/h1-8H,9H2/b14-7+,15-8?