4-[[(Z)-(2-fluorophenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-(2-fluorophenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-(2-fluorophenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(Z)-(2-fluorophenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(Z)-(2-fluorophenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(Z)-(2-fluorobenzylidene)amino]oxymethyl]benzonitrile Formula: C15H11FN2O MolecularWeight: 254.259043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=CC=C(C=C2)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C15H11FN2O/c16-15-4-2-1-3-14(15)10-18-19-11-13-7-5-12(9-17)6-8-13/h1-8,10H,11H2/b18-10-