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

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]acetamide Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O2/c1-14(24)23-22-12-19-18-5-3-2-4-16(18)8-11-20(19)25-13-15-6-9-17(21)10-7-15/h2-12H,13H2,1H3,(H,23,24)/b22-12+