1-(4-bromophenyl)-N-(naphthalen-1-ylmethyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(naphthalen-1-ylmethyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1-naphthylmethyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1-naphthalenylmethyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(naphthalen-1-ylmethyl)methanimine Traditional Name: (4-bromobenzylidene)-(1-naphthylmethyl)amine Formula: C18H14BrN MolecularWeight: 324.21446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN/c19-17-10-8-14(9-11-17)12-20-13-16-6-3-5-15-4-1-2-7-18(15)16/h1-12H,13H2