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N-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide

N-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name:N-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide
Openeye Name:N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide
CAS Name:N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide
IUPAC Name:N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide
Traditional Name:N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-4-methyl-benzamide
Formula: C25H24FN3O4
MolecularWeight: 449.474163
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C)OCC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C)OCC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C25H24FN3O4/c1-3-32-23-14-18(15-27-29-25(31)19-7-4-17(2)5-8-19)6-13-22(23)33-16-24(30)28-21-11-9-20(26)10-12-21/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,31)


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