1-(2-bromophenyl)-N-[(4-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[(4-methoxyphenyl)methyl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[(4-methoxyphenyl)methyl]methanimine CAS Name: 1-(2-bromophenyl)-N-[(4-methoxyphenyl)methyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[(4-methoxyphenyl)methyl]methanimine Traditional Name: (2-bromobenzylidene)-p-anisyl-amine Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrNO/c1-18-14-8-6-12(7-9-14)10-17-11-13-4-2-3-5-15(13)16/h2-9,11H,10H2,1H3