[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O4/c1-15(28-21(25)14-27-20-10-6-16(13-23)7-11-20)22(26)24-19-9-8-17-4-2-3-5-18(17)12-19/h2-12,15H,14H2,1H3,(H,24,26)