N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(2-naphthoxy)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)COC3=CC4=CC=CC=C4C=C3)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)COC3=CC4=CC=CC=C4C=C3)/C2

InChI

InChI=1S/C19H18N2O2/c22-19(21-20-18-11-15-6-3-7-17(15)18)12-23-16-9-8-13-4-1-2-5-14(13)10-16/h1-6,8-10,15,17H,7,11-12H2,(H,21,22)/b20-18-