(phenylmethyl) 2-(methylsulfanylmethylideneamino)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-(methylsulfanylmethylideneamino)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(4-benzyloxyphenyl)-2-(methylsulfanylmethyleneamino)acetate CAS Name: 2-[(methylthio)methylideneamino]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(methylsulfanylmethylideneamino)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxyphenyl)-2-[(methylthio)methyleneamino]acetic acid benzyl ester Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CSC=NC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CSC=NC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c1-29-18-25-23(24(26)28-17-20-10-6-3-7-11-20)21-12-14-22(15-13-21)27-16-19-8-4-2-5-9-19/h2-15,18,23H,16-17H2,1H3