1-(4-but-3-enylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-but-3-enylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]methanimine Openeye Name: 1-(4-but-3-enylphenyl)-N-[(E)-(4-fluorophenyl)methyleneamino]methanimine CAS Name: 1-(4-but-3-enylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-but-3-enylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(E)-(4-fluorobenzylidene)amino]amine Formula: C18H17FN2 MolecularWeight: 280.339383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2/c1-2-3-4-15-5-7-16(8-6-15)13-20-21-14-17-9-11-18(19)12-10-17/h2,5-14H,1,3-4H2/b20-13+,21-14+