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

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-piperonyl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c18-17(13-4-2-1-3-5-13)20-24-10-16(21)19-9-12-6-7-14-15(8-12)23-11-22-14/h1-8H,9-11H2,(H2,18,20)(H,19,21)