methyl (Z)-4-[[2-[(4-fluorophenyl)methoxy]phenyl]-[(4-fluorophenyl)methyl]amino]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-[[2-[(4-fluorophenyl)methoxy]phenyl]-[(4-fluorophenyl)methyl]amino]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-[2-[(4-fluorophenyl)methoxy]-N-[(4-fluorophenyl)methyl]anilino]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[2-[(4-fluorophenyl)methoxy]-N-[(4-fluorophenyl)methyl]anilino]-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[2-[(4-fluorophenyl)methoxy]-N-[(4-fluorophenyl)methyl]anilino]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[N-(4-fluorobenzyl)-2-(4-fluorobenzyl)oxy-anilino]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C25H21F2NO5 MolecularWeight: 453.434746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(N(CC1=CC=C(C=C1)F)C2=CC=CC=C2OCC3=CC=C(C=C3)F)O

Isomeric SMILES

COC(=O)C(=O)/C=C(/N(CC1=CC=C(C=C1)F)C2=CC=CC=C2OCC3=CC=C(C=C3)F)\O

InChI

InChI=1S/C25H21F2NO5/c1-32-25(31)22(29)14-24(30)28(15-17-6-10-19(26)11-7-17)21-4-2-3-5-23(21)33-16-18-8-12-20(27)13-9-18/h2-14,30H,15-16H2,1H3/b24-14-