[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O5/c1-2-11-25-17-5-3-4-6-18(17)26-14-20(24)27-13-19(23)22-16-9-7-15(12-21)8-10-16/h3-10H,2,11,13-14H2,1H3,(H,22,23)