N-(4-bromophenyl)-1-naphthalen-2-yl-methanimine

Systemtic Name: N-(4-bromophenyl)-1-naphthalen-2-yl-methanimine Openeye Name: N-(4-bromophenyl)-1-(2-naphthyl)methanimine CAS Name: N-(4-bromophenyl)-1-(2-naphthalenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-naphthalen-2-ylmethanimine Traditional Name: (4-bromophenyl)-(2-naphthylmethylene)amine Formula: C17H12BrN MolecularWeight: 310.18788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN/c18-16-7-9-17(10-8-16)19-12-13-5-6-14-3-1-2-4-15(14)11-13/h1-12H