N-(2-bromophenyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(2-bromophenyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(2-bromophenyl)-1-(4-phenylphenyl)methanimine CAS Name: N-(2-bromophenyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(2-bromophenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (2-bromophenyl)-(4-phenylbenzylidene)amine Formula: C19H14BrN MolecularWeight: 336.22516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3Br

InChI

InChI=1S/C19H14BrN/c20-18-8-4-5-9-19(18)21-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H