N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-pentylphenyl)methanimine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-(4-fluorobenzylidene)amino]amine Formula: C19H21FN2 MolecularWeight: 296.381843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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