N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-piperonylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C19H16N4O3/c24-19(16-4-1-3-15(9-16)12-23-8-2-7-21-23)22-20-11-14-5-6-17-18(10-14)26-13-25-17/h1-11H,12-13H2,(H,22,24)/b20-11+