N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(Z)-norbornan-2-ylideneamino]acetamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[(Z)-norbornan-2-ylideneamino]acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC\2CC1C/C2=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c22-19(21-20-18-11-13-8-9-16(18)10-13)12-15-6-3-5-14-4-1-2-7-17(14)15/h1-7,13,16H,8-12H2,(H,21,22)/b20-18-