1-(4-chlorophenyl)-N-[(E)-(2-fluoranyl-4-propyl-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-(2-fluoranyl-4-propyl-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(2-fluoro-4-propyl-phenyl)methyleneamino]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(E)-(2-fluoro-4-propylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(2-fluoro-4-propylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-(2-fluoro-4-propyl-benzylidene)amino]amine Formula: C17H16ClFN2 MolecularWeight: 302.773743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2/c1-2-3-13-4-7-15(17(19)10-13)12-21-20-11-14-5-8-16(18)9-6-14/h4-12H,2-3H2,1H3/b20-11+,21-12+