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

Systemtic Name: [(E)-[4-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-[(2-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-[(2-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-(2-fluorobenzyl)oxy-1-naphthyl]methyleneamino]azanide Formula: C18H14FN2O- MolecularWeight: 293.314963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C3=CC=CC=C32)C=N[NH-])F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C3=CC=CC=C32)/C=N/[NH-])F

InChI

InChI=1S/C18H14FN2O/c19-17-8-4-1-5-14(17)12-22-18-10-9-13(11-21-20)15-6-2-3-7-16(15)18/h1-11,20H,12H2/q-1/b21-11+