ethyl 2-[4-[[[4-[(4-fluorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[[4-[(4-fluorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[[4-(4-fluoroanilino)-4-oxo-butanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[4-(4-fluoroanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[4-(4-fluoroanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[[4-(4-fluoroanilino)-4-keto-butanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H24FN3O6 MolecularWeight: 445.440863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C22H24FN3O6/c1-3-31-22(29)14-32-18-9-4-15(12-19(18)30-2)13-24-26-21(28)11-10-20(27)25-17-7-5-16(23)6-8-17/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,25,27)(H,26,28)