N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-methoxy-benzamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-methoxy-benzamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-methoxybenzamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-methoxybenzamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-methoxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2CC3C2CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C\2/CC3C2CC=C3

InChI

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