4-[(E)-[(E)-(2-fluoranyl-4-pentyl-phenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(E)-(2-fluoranyl-4-pentyl-phenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(E)-(2-fluoro-4-pentyl-phenyl)methylenehydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(E)-(2-fluoro-4-pentylphenyl)methylidenehydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(E)-(2-fluoro-4-pentylphenyl)methylidenehydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(E)-(4-amyl-2-fluoro-benzylidene)hydrazono]methyl]benzonitrile Formula: C20H20FN3 MolecularWeight: 321.391303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)C=NN=CC2=CC=C(C=C2)C#N)F

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C20H20FN3/c1-2-3-4-5-16-10-11-19(20(21)12-16)15-24-23-14-18-8-6-17(13-22)7-9-18/h6-12,14-15H,2-5H2,1H3/b23-14+,24-15+