N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]cyclopropanecarboxamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=C2CC3CCC2C3

Isomeric SMILES

C1CC1C(=O)N/N=C\2/CC3CCC2C3

InChI

InChI=1S/C11H16N2O/c14-11(8-3-4-8)13-12-10-6-7-1-2-9(10)5-7/h7-9H,1-6H2,(H,13,14)/b12-10-