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

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-2-phenyl-acetamide Formula: C26H21FN2O2 MolecularWeight: 412.455543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21FN2O2/c27-22-13-10-20(11-14-22)18-31-25-15-12-21-8-4-5-9-23(21)24(25)17-28-29-26(30)16-19-6-2-1-3-7-19/h1-15,17H,16,18H2,(H,29,30)/b28-17+