N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-benzylideneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-benzylideneamino]oxyacetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-piperonyl-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-17(11-23-19-10-13-4-2-1-3-5-13)18-9-14-6-7-15-16(8-14)22-12-21-15/h1-8,10H,9,11-12H2,(H,18,20)/b19-10-