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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC=C(C=C3)Br

InChI

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