3-acetamido-N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[3-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]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(=CC=C2)NC(=O)C)OCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OCC3=CC=C(C=C3)F

InChI

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