N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-benzyl-oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-benzyloxamide Traditional Name: N-benzyl-N'-[(Z)-piperonylideneamino]oxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c21-16(18-9-12-4-2-1-3-5-12)17(22)20-19-10-13-6-7-14-15(8-13)24-11-23-14/h1-8,10H,9,11H2,(H,18,21)(H,20,22)/b19-10-