N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-2-hydroxy-benzamide Formula: C25H19FN2O3 MolecularWeight: 414.428363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3O)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3O)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H19FN2O3/c26-19-12-9-17(10-13-19)16-31-24-14-11-18-5-1-2-6-20(18)22(24)15-27-28-25(30)21-7-3-4-8-23(21)29/h1-15,29H,16H2,(H,28,30)/b27-15+