[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bicyclo[2.2.1]heptanyl)ethanoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bicyclo[2.2.1]heptanyl)ethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-norbornan-2-ylacetate CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-(3-bicyclo[2.2.1]heptanyl)acetate Traditional Name: 2-(2-norbornyl)acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2CC1CC2CC(=O)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H20N2O3/c19-10-12-2-5-16(6-3-12)20-17(21)11-23-18(22)9-15-8-13-1-4-14(15)7-13/h2-3,5-6,13-15H,1,4,7-9,11H2,(H,20,21)