N-[(E)-(3-fluoranyl-4-prop-2-enoxy-phenyl)methylideneamino]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(E)-(3-fluoranyl-4-prop-2-enoxy-phenyl)methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-(4-allyloxy-3-fluoro-phenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-(3-fluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-(3-fluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-(4-allyloxy-3-fluoro-benzylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O/c1-3-10-22-18-9-8-16(11-17(18)19)13-21-20-12-15-6-4-14(2)5-7-15/h3-9,11-13H,1,10H2,2H3/b20-12+,21-13+