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

Systemtic Name: N-[(E)-(3-fluoranyl-4-methyl-phenyl)methylideneamino]-1-(4-propylphenyl)methanimine Openeye Name: N-[(E)-(3-fluoro-4-methyl-phenyl)methyleneamino]-1-(4-propylphenyl)methanimine CAS Name: N-[(E)-(3-fluoro-4-methylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine IUPAC Name: N-[(E)-(3-fluoro-4-methylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine Traditional Name: (E)-(3-fluoro-4-methyl-benzylidene)-[(E)-(4-propylbenzylidene)amino]amine Formula: C18H19FN2 MolecularWeight: 282.355263

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)C)F

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)C)F

InChI

InChI=1S/C18H19FN2/c1-3-4-15-7-9-16(10-8-15)12-20-21-13-17-6-5-14(2)18(19)11-17/h5-13H,3-4H2,1-2H3/b20-12+,21-13+