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

Systemtic Name: N-[(E)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-(3-fluoro-4-methoxy-benzylidene)-[(E)-(4-methylbenzylidene)amino]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/c1-12-3-5-13(6-4-12)10-18-19-11-14-7-8-16(20-2)15(17)9-14/h3-11H,1-2H3/b18-10+,19-11+