ethyl (2Z)-2-cyano-2-(8-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-4-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(8-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-4-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-[8-(1-naphthyl)-8-azabicyclo[3.2.1]octan-4-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[8-(1-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(8-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-4-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-[8-(1-naphthyl)-8-azabicyclo[3.2.1]octan-4-ylidene]acetic acid ethyl ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC2CCC1N2C3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/CCC2CCC1N2C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C22H22N2O2/c1-2-26-22(25)19(14-23)18-12-10-16-11-13-21(18)24(16)20-9-5-7-15-6-3-4-8-17(15)20/h3-9,16,21H,2,10-13H2,1H3/b19-18-