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

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-methoxy-benzamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-methoxybenzamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-methoxybenzamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-methoxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=C2CC3C2CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C\2/CC3C2CC=C3

InChI

InChI=1S/C15H16N2O2/c1-19-12-6-2-5-11(8-12)15(18)17-16-14-9-10-4-3-7-13(10)14/h2-6,8,10,13H,7,9H2,1H3,(H,17,18)/b16-14-