N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]cyclopropanecarboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=C2CC3C2CC=C3

Isomeric SMILES

C1CC1C(=O)N/N=C\2/CC3C2CC=C3

InChI

InChI=1S/C11H14N2O/c14-11(7-4-5-7)13-12-10-6-8-2-1-3-9(8)10/h1-2,7-9H,3-6H2,(H,13,14)/b12-10-