[2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-yloxyethanoate Openeye Name: [2-[2-(cyanomethylsulfanyl)anilino]-2-oxo-ethyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [2-[2-(cyanomethylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyanomethylsulfanyl)anilino]-2-oxoethyl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [2-[2-(cyanomethylthio)anilino]-2-keto-ethyl] ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C22H18N2O4S/c23-12-13-29-20-11-4-3-9-18(20)24-21(25)14-28-22(26)15-27-19-10-5-7-16-6-1-2-8-17(16)19/h1-11H,13-15H2,(H,24,25)