1-(2-bromophenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(2-bromophenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(2-bromophenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(2-bromophenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(2-bromophenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (2-bromobenzylidene)-(4-methoxyphenyl)amine Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO/c1-17-13-8-6-12(7-9-13)16-10-11-4-2-3-5-14(11)15/h2-10H,1H3