N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamide Traditional Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-N-[(E)-piperonylideneamino]acetamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)COC3=NN(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)COC3=NN(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O4/c24-17(21-20-9-13-6-7-15-16(8-13)27-12-26-15)10-25-18-19-11-23(22-18)14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H,21,24)/b20-9+