1-(5-bromanyl-2-methoxy-phenyl)-N-(2-bromophenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(2-bromophenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(2-bromophenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(2-bromophenyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(2-bromophenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(2-bromophenyl)amine Formula: C14H11Br2NO MolecularWeight: 369.05124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC=CC=C2Br

InChI

InChI=1S/C14H11Br2NO/c1-18-14-7-6-11(15)8-10(14)9-17-13-5-3-2-4-12(13)16/h2-9H,1H3