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

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-2-phenoxy-acetamide Formula: C26H21FN2O3 MolecularWeight: 428.454943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21FN2O3/c27-21-13-10-19(11-14-21)17-32-25-15-12-20-6-4-5-9-23(20)24(25)16-28-29-26(30)18-31-22-7-2-1-3-8-22/h1-16H,17-18H2,(H,29,30)/b28-16+