[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O4/c19-10-14-4-6-15(7-5-14)24-12-17(23)25-11-16(22)21-18(13-20)8-2-1-3-9-18/h4-7H,1-3,8-9,11-12H2,(H,21,22)