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

Systemtic Name: N-[(E)-[3,5-bis(fluoranyl)-4-prop-2-enoxy-phenyl]methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-(4-allyloxy-3,5-difluoro-phenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-(3,5-difluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-(3,5-difluoro-4-prop-2-enoxyphenyl)methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-(4-allyloxy-3,5-difluoro-benzylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C18H16F2N2O MolecularWeight: 314.329246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O/c1-3-8-23-18-16(19)9-15(10-17(18)20)12-22-21-11-14-6-4-13(2)5-7-14/h3-7,9-12H,1,8H2,2H3/b21-11+,22-12+