N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C14H12N2O2/c1-2-4-12(5-3-1)16-15-9-11-6-7-13-14(8-11)18-10-17-13/h1-9,16H,10H2/b15-9+