[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-(3-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-cyanoanilino)-1-oxopropan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H15N3O4/c1-13(19(24)22-16-4-2-3-15(9-16)11-21)26-18(23)12-25-17-7-5-14(10-20)6-8-17/h2-9,13H,12H2,1H3,(H,22,24)