1-(4-ethylphenyl)-N-[(E)-(3-fluoranyl-4-propyl-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-(3-fluoranyl-4-propyl-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(E)-(3-fluoro-4-propyl-phenyl)methyleneamino]methanimine CAS Name: 1-(4-ethylphenyl)-N-[(E)-(3-fluoro-4-propylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-(3-fluoro-4-propylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-(3-fluoro-4-propyl-benzylidene)amino]amine Formula: C19H21FN2 MolecularWeight: 296.381843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)C=NN=CC2=CC=C(C=C2)CC)F

Isomeric SMILES

CCCC1=C(C=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CC)F

InChI

InChI=1S/C19H21FN2/c1-3-5-18-11-10-17(12-19(18)20)14-22-21-13-16-8-6-15(4-2)7-9-16/h6-14H,3-5H2,1-2H3/b21-13+,22-14+