N-(3-bromanylpropyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(3-bromanylpropyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(3-bromopropyl)-1-(4-phenylphenyl)methanimine CAS Name: N-(3-bromopropyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(3-bromopropyl)-1-(4-phenylphenyl)methanimine Traditional Name: 3-bromopropyl-(4-phenylbenzylidene)amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NCCCBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NCCCBr

InChI

InChI=1S/C16H16BrN/c17-11-4-12-18-13-14-7-9-16(10-8-14)15-5-2-1-3-6-15/h1-3,5-10,13H,4,11-12H2