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

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-4-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=C(C=C3)O)OCC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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