1-(3-bromanyl-4-methoxy-phenyl)-N-(4-bromophenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(4-bromophenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(4-bromophenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(4-bromophenyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(4-bromophenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(4-bromophenyl)amine Formula: C14H11Br2NO MolecularWeight: 369.05124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)Br)Br

InChI

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