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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

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