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

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]ethanamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]acetamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]acetamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]acetamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]acetamide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CC2C1CC=C2

Isomeric SMILES

CC(=O)N/N=C\1/CC2C1CC=C2

InChI

InChI=1S/C9H12N2O/c1-6(12)10-11-9-5-7-3-2-4-8(7)9/h2-3,7-8H,4-5H2,1H3,(H,10,12)/b11-9-