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

Systemtic Name: N-[(E)-(4-chloranyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-heptylphenyl)methanimine Openeye Name: N-[(E)-(4-chloro-3-fluoro-phenyl)methyleneamino]-1-(4-heptylphenyl)methanimine CAS Name: N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-1-(4-heptylphenyl)methanimine IUPAC Name: N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-1-(4-heptylphenyl)methanimine Traditional Name: (E)-(4-chloro-3-fluoro-benzylidene)-[(E)-(4-heptylbenzylidene)amino]amine Formula: C21H24ClFN2 MolecularWeight: 358.880063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClFN2/c1-2-3-4-5-6-7-17-8-10-18(11-9-17)15-24-25-16-19-12-13-20(22)21(23)14-19/h8-16H,2-7H2,1H3/b24-15+,25-16+