N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(E)-1-phenylethylideneamino]oxy-ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(E)-1-phenylethylideneamino]oxy-ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(E)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(E)-1-phenylethylideneamino]oxyacetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(E)-1-phenylethylideneamino]oxyacetamide Traditional Name: 2-[(E)-1-phenylethylideneamino]oxy-N-[(Z)-piperonylideneamino]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC(=O)N/N=C\C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-13(15-5-3-2-4-6-15)21-25-11-18(22)20-19-10-14-7-8-16-17(9-14)24-12-23-16/h2-10H,11-12H2,1H3,(H,20,22)/b19-10-,21-13+