N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-benzyl-propanediamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-benzylpropanediamide Traditional Name: N-benzyl-N'-[(E)-piperonylideneamino]malonamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c22-17(19-10-13-4-2-1-3-5-13)9-18(23)21-20-11-14-6-7-15-16(8-14)25-12-24-15/h1-8,11H,9-10,12H2,(H,19,22)(H,21,23)/b20-11+