2-(2-methoxyphenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-13(14-8-10-15(11-9-14)26(3,22)23)19-20-18(21)12-25-17-7-5-4-6-16(17)24-2/h4-11H,12H2,1-3H3,(H,20,21)/b19-13-