N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(1-naphthyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)CC3=CC=CC4=CC=CC=C43)/C2

InChI

InChI=1S/C19H18N2O/c22-19(21-20-18-11-14-8-4-10-17(14)18)12-15-7-3-6-13-5-1-2-9-16(13)15/h1-9,14,17H,10-12H2,(H,21,22)/b20-18-