[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [2-[4-(cyanomethyl)anilino]-2-oxo-ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [2-[4-(cyanomethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(cyanomethyl)anilino]-2-oxoethyl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [2-[4-(cyanomethyl)anilino]-2-keto-ethyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)COC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)COC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C18H16N2O4/c19-10-9-13-1-5-15(6-2-13)20-17(22)12-24-18(23)11-14-3-7-16(21)8-4-14/h1-8,21H,9,11-12H2,(H,20,22)