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

Systemtic Name: ethyl (2Z)-2-cyano-2-(8-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-[8-(2-naphthyl)-8-azabicyclo[3.2.1]octan-4-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[8-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(8-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-[8-(2-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=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/CCC2CCC1N2C3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C22H22N2O2/c1-2-26-22(25)20(14-23)19-11-9-17-10-12-21(19)24(17)18-8-7-15-5-3-4-6-16(15)13-18/h3-8,13,17,21H,2,9-12H2,1H3/b20-19-