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

Systemtic Name: N-(4-bromophenyl)-1-phenyl-methanimine Openeye Name: N-(4-bromophenyl)-1-phenyl-methanimine CAS Name: N-(4-bromophenyl)-1-phenylmethanimine IUPAC Name: N-(4-bromophenyl)-1-phenylmethanimine Traditional Name: benzal-(4-bromophenyl)amine Formula: C13H10BrN MolecularWeight: 260.1292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrN/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-10H