1-(4-bromophenyl)-N-methyl-methanimine

Systemtic Name: 1-(4-bromophenyl)-N-methyl-methanimine Openeye Name: 1-(4-bromophenyl)-N-methyl-methanimine CAS Name: 1-(4-bromophenyl)-N-methylmethanimine IUPAC Name: 1-(4-bromophenyl)-N-methylmethanimine Traditional Name: (4-bromobenzylidene)-methyl-amine Formula: C8H8BrN MolecularWeight: 198.05982

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=C(C=C1)Br

Isomeric SMILES

CN=CC1=CC=C(C=C1)Br

InChI

InChI=1S/C8H8BrN/c1-10-6-7-2-4-8(9)5-3-7/h2-6H,1H3