[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H15NO4/c1-13-6-8-14(9-7-13)16(20)11-23-18(21)12-22-17-5-3-2-4-15(17)10-19/h2-9H,11-12H2,1H3