N-[(E)-(3-fluoranyl-4-methyl-phenyl)methylideneamino]-1-(4-heptylphenyl)methanimine

Systemtic Name: N-[(E)-(3-fluoranyl-4-methyl-phenyl)methylideneamino]-1-(4-heptylphenyl)methanimine Openeye Name: N-[(E)-(3-fluoro-4-methyl-phenyl)methyleneamino]-1-(4-heptylphenyl)methanimine CAS Name: N-[(E)-(3-fluoro-4-methylphenyl)methylideneamino]-1-(4-heptylphenyl)methanimine IUPAC Name: N-[(E)-(3-fluoro-4-methylphenyl)methylideneamino]-1-(4-heptylphenyl)methanimine Traditional Name: (E)-(3-fluoro-4-methyl-benzylidene)-[(E)-(4-heptylbenzylidene)amino]amine Formula: C22H27FN2 MolecularWeight: 338.461583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2/c1-3-4-5-6-7-8-19-11-13-20(14-12-19)16-24-25-17-21-10-9-18(2)22(23)15-21/h9-17H,3-8H2,1-2H3/b24-16+,25-17+