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

Systemtic Name: N-[[3-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[3-ethoxy-4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-3-methoxy-benzamide Formula: C25H24FN3O5 MolecularWeight: 465.473563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)OC)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)OC)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C25H24FN3O5/c1-3-33-23-13-17(15-27-29-25(31)18-7-6-8-19(14-18)32-2)11-12-22(23)34-16-24(30)28-21-10-5-4-9-20(21)26/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,31)