N-[(E)-(4-butyl-2-fluoranyl-phenyl)methylideneamino]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[(E)-(4-butyl-2-fluoranyl-phenyl)methylideneamino]-1-(4-chlorophenyl)methanimine Openeye Name: N-[(E)-(4-butyl-2-fluoro-phenyl)methyleneamino]-1-(4-chlorophenyl)methanimine CAS Name: N-[(E)-(4-butyl-2-fluorophenyl)methylideneamino]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[(E)-(4-butyl-2-fluorophenyl)methylideneamino]-1-(4-chlorophenyl)methanimine Traditional Name: (E)-(4-butyl-2-fluoro-benzylidene)-[(E)-(4-chlorobenzylidene)amino]amine Formula: C18H18ClFN2 MolecularWeight: 316.800323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)C=NN=CC2=CC=C(C=C2)Cl)F

Isomeric SMILES

CCCCC1=CC(=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C18H18ClFN2/c1-2-3-4-14-5-8-16(18(20)11-14)13-22-21-12-15-6-9-17(19)10-7-15/h5-13H,2-4H2,1H3/b21-12+,22-13+