1-(3-bromanyl-4-fluoranyl-phenyl)-N-(2,6-diethylphenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-fluoranyl-phenyl)-N-(2,6-diethylphenyl)methanimine Openeye Name: 1-(3-bromo-4-fluoro-phenyl)-N-(2,6-diethylphenyl)methanimine CAS Name: 1-(3-bromo-4-fluorophenyl)-N-(2,6-diethylphenyl)methanimine IUPAC Name: 1-(3-bromo-4-fluorophenyl)-N-(2,6-diethylphenyl)methanimine Traditional Name: (3-bromo-4-fluoro-benzylidene)-(2,6-diethylphenyl)amine Formula: C17H17BrFN MolecularWeight: 334.225983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=CC2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C17H17BrFN/c1-3-13-6-5-7-14(4-2)17(13)20-11-12-8-9-16(19)15(18)10-12/h5-11H,3-4H2,1-2H3