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

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H13N3O4/c19-9-13-5-7-15(8-6-13)21-17(22)11-25-18(23)12-24-16-4-2-1-3-14(16)10-20/h1-8H,11-12H2,(H,21,22)