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

Systemtic Name: N-[(E)-(4-chloranyl-3-fluoranyl-phenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-(4-chloro-3-fluoro-phenyl)methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-(4-chloro-3-fluorophenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-(4-chloro-3-fluoro-benzylidene)amino]amine Formula: C19H20ClFN2 MolecularWeight: 330.826903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2/c1-2-3-4-5-15-6-8-16(9-7-15)13-22-23-14-17-10-11-18(20)19(21)12-17/h6-14H,2-5H2,1H3/b22-13+,23-14+