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

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C25H19FN2O2 MolecularWeight: 398.428963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H19FN2O2/c26-21-13-10-18(11-14-21)17-30-24-15-12-19-6-4-5-9-22(19)23(24)16-27-28-25(29)20-7-2-1-3-8-20/h1-16H,17H2,(H,28,29)/b27-16+