N-(2-bromophenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(2-bromophenyl)-1,1-diphenyl-methanimine Openeye Name: N-(2-bromophenyl)-1,1-diphenyl-methanimine CAS Name: N-(2-bromophenyl)-1,1-diphenylmethanimine IUPAC Name: N-(2-bromophenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(2-bromophenyl)amine Formula: C19H14BrN MolecularWeight: 336.22516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2Br)C3=CC=CC=C3

InChI

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