1-(4-butylphenyl)-N-[(E)-(3-fluoranyl-4-methyl-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-butylphenyl)-N-[(E)-(3-fluoranyl-4-methyl-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-butylphenyl)-N-[(E)-(3-fluoro-4-methyl-phenyl)methyleneamino]methanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-(3-fluoro-4-methylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-(3-fluoro-4-methylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-butylbenzylidene)-[(E)-(3-fluoro-4-methyl-benzylidene)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/c1-3-4-5-16-8-10-17(11-9-16)13-21-22-14-18-7-6-15(2)19(20)12-18/h6-14H,3-5H2,1-2H3/b21-13+,22-14+