N-[(E)-[3,5-bis(fluoranyl)-4-prop-2-enoxy-phenyl]methylideneamino]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(E)-[3,5-bis(fluoranyl)-4-prop-2-enoxy-phenyl]methylideneamino]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(E)-(4-allyloxy-3,5-difluoro-phenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(E)-(3,5-difluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(E)-(3,5-difluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(4-allyloxy-3,5-difluoro-benzylidene)-[(E)-p-anisylideneamino]amine Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O2/c1-3-8-24-18-16(19)9-14(10-17(18)20)12-22-21-11-13-4-6-15(23-2)7-5-13/h3-7,9-12H,1,8H2,2H3/b21-11+,22-12+