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

Systemtic Name: N-[(E)-(3-fluoranyl-4-prop-2-enoxy-phenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(E)-(4-allyloxy-3-fluoro-phenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(E)-(3-fluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(E)-(3-fluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(4-allyloxy-3-fluoro-benzylidene)-[(E)-p-anisylideneamino]amine Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=CC2=CC(=C(C=C2)OCC=C)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)OCC=C)F

InChI

InChI=1S/C18H17FN2O2/c1-3-10-23-18-9-6-15(11-17(18)19)13-21-20-12-14-4-7-16(22-2)8-5-14/h3-9,11-13H,1,10H2,2H3/b20-12+,21-13+