1-[3-(diethoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]-N-phenyl-methanimine

Systemtic Name: 1-[3-(diethoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]-N-phenyl-methanimine Openeye Name: 1-[3-(diethoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]-N-phenyl-methanimine CAS Name: 1-[3-(diethoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]-N-phenylmethanimine IUPAC Name: 1-[3-(diethoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]-N-phenylmethanimine Traditional Name: [3-(diethoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]methylene-phenyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C2CC1C=C2)C=NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C1=C(C2CC1C=C2)C=NC3=CC=CC=C3)OCC

InChI

InChI=1S/C19H23NO2/c1-3-21-19(22-4-2)18-15-11-10-14(12-15)17(18)13-20-16-8-6-5-7-9-16/h5-11,13-15,19H,3-4,12H2,1-2H3