N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-(4-fluorobenzyl)oxybenzylidene]amino]-2-hydroxy-benzamide Formula: C21H17FN2O3 MolecularWeight: 364.369683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H17FN2O3/c22-17-9-5-16(6-10-17)14-27-18-11-7-15(8-12-18)13-23-24-21(26)19-3-1-2-4-20(19)25/h1-13,25H,14H2,(H,24,26)/b23-13+