N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H20FN3O3/c1-3-20-18(23)12-25-16-9-4-13(10-17(16)24-2)11-21-22-15-7-5-14(19)6-8-15/h4-11,22H,3,12H2,1-2H3,(H,20,23)/b21-11-