N-[(E)-(2-fluoranyl-4-methyl-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(E)-(2-fluoranyl-4-methyl-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(E)-(2-fluoro-4-methyl-phenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(E)-(2-fluoro-4-methylphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(E)-(2-fluoro-4-methylphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(2-fluoro-4-methyl-benzylidene)-[(E)-p-anisylideneamino]amine Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN=CC2=CC=C(C=C2)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OC)F

InChI

InChI=1S/C16H15FN2O/c1-12-3-6-14(16(17)9-12)11-19-18-10-13-4-7-15(20-2)8-5-13/h3-11H,1-2H3/b18-10+,19-11+