[2-(azocan-1-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(azocan-1-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(azocan-1-yl)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(1-azocanyl)-2-oxoethyl] ester IUPAC Name: [2-(azocan-1-yl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(azocan-1-yl)-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCCN(CCC1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H22N2O4/c19-12-15-6-8-16(9-7-15)23-14-18(22)24-13-17(21)20-10-4-2-1-3-5-11-20/h6-9H,1-5,10-11,13-14H2