N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methoxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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