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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-benzylideneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-benzylideneamino]oxyacetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(1,3-benzodioxol-5-yl)acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-16(10-22-17-9-12-4-2-1-3-5-12)18-13-6-7-14-15(8-13)21-11-20-14/h1-9H,10-11H2,(H,18,19)/b17-9-