1-(4-bromophenyl)-N-(4-ethylphenyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(4-ethylphenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(4-ethylphenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(4-ethylphenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(4-ethylphenyl)methanimine Traditional Name: (4-bromobenzylidene)-(4-ethylphenyl)amine Formula: C15H14BrN MolecularWeight: 288.18236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN/c1-2-12-5-9-15(10-6-12)17-11-13-3-7-14(16)8-4-13/h3-11H,2H2,1H3