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

Systemtic Name: 4-[(E)-[(E)-(2-fluoranyl-4-heptyl-phenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(E)-(2-fluoro-4-heptyl-phenyl)methylenehydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(E)-(2-fluoro-4-heptylphenyl)methylidenehydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(E)-(2-fluoro-4-heptylphenyl)methylidenehydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(E)-(2-fluoro-4-heptyl-benzylidene)hydrazono]methyl]benzonitrile Formula: C22H24FN3 MolecularWeight: 349.444463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1)C=NN=CC2=CC=C(C=C2)C#N)F

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C22H24FN3/c1-2-3-4-5-6-7-18-12-13-21(22(23)14-18)17-26-25-16-20-10-8-19(15-24)9-11-20/h8-14,16-17H,2-7H2,1H3/b25-16+,26-17+