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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6O3/c24-16(10-23-21-17(20-22-23)13-4-2-1-3-5-13)19-18-9-12-6-7-14-15(8-12)26-11-25-14/h1-9H,10-11H2,(H,19,24)/b18-9+