N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(methylamino)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(methylamino)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(methylamino)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(methylamino)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(methylamino)benzamide Traditional Name: 2-(methylamino)-N-[(E)-piperonylideneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O3/c1-17-13-5-3-2-4-12(13)16(20)19-18-9-11-6-7-14-15(8-11)22-10-21-14/h2-9,17H,10H2,1H3,(H,19,20)/b18-9+