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

Systemtic Name: N-[(E)-(4-butyl-2-fluoranyl-phenyl)methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-(4-butyl-2-fluoro-phenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-(4-butyl-2-fluorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-(4-butyl-2-fluorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-(4-butyl-2-fluoro-benzylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C19H21FN2 MolecularWeight: 296.381843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2/c1-3-4-5-16-10-11-18(19(20)12-16)14-22-21-13-17-8-6-15(2)7-9-17/h6-14H,3-5H2,1-2H3/b21-13+,22-14+