N-[(E)-(3-fluoranyl-4-propyl-phenyl)methylideneamino]-1-(4-methylphenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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