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N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-1,3-benzodioxole-5-carboxamide

N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(Z)-norbornan-2-ylideneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(Z)-norbornan-2-ylideneamino]-piperonylamide
Formula: C15H16N2O3
MolecularWeight: 272.29914
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC\2CC1C/C2=N/NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C15H16N2O3/c18-15(11-3-4-13-14(7-11)20-8-19-13)17-16-12-6-9-1-2-10(12)5-9/h3-4,7,9-10H,1-2,5-6,8H2,(H,17,18)/b16-12-


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