N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenethyl-propanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-phenethyl-propanediamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenethylpropanediamide Traditional Name: N-phenethyl-N'-[(Z)-piperonylideneamino]malonamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c23-18(20-9-8-14-4-2-1-3-5-14)11-19(24)22-21-12-15-6-7-16-17(10-15)26-13-25-16/h1-7,10,12H,8-9,11,13H2,(H,20,23)(H,22,24)/b21-12-