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N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-fluorophenyl)amino]ethanamide

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-fluorophenyl)amino]ethanamide

Systemtic Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-fluorophenyl)amino]ethanamide
Openeye Name:N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-fluoroanilino)acetamide
CAS Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-fluoroanilino)acetamide
IUPAC Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-fluoroanilino)acetamide
Traditional Name:2-(4-fluoroanilino)-N-[(E)-piperonylideneamino]acetamide
Formula: C16H14FN3O3
MolecularWeight: 315.299063
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CNC3=CC=C(C=C3)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CNC3=CC=C(C=C3)F


InChI

InChI=1S/C16H14FN3O3/c17-12-2-4-13(5-3-12)18-9-16(21)20-19-8-11-1-6-14-15(7-11)23-10-22-14/h1-8,18H,9-10H2,(H,20,21)/b19-8+


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