2-(1,3-benzodioxol-5-ylmethylideneamino)aniline

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)aniline Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)aniline CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)aniline IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)aniline Traditional Name: [2-(piperonylideneamino)phenyl]amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3N

InChI

InChI=1S/C14H12N2O2/c15-11-3-1-2-4-12(11)16-8-10-5-6-13-14(7-10)18-9-17-13/h1-8H,9,15H2