[3,5-bis(bromanyl)-4-methoxy-phenyl]-(2-methylphenyl)methanimine

Systemtic Name: [3,5-bis(bromanyl)-4-methoxy-phenyl]-(2-methylphenyl)methanimine Openeye Name: (3,5-dibromo-4-methoxy-phenyl)-(o-tolyl)methanimine CAS Name: (3,5-dibromo-4-methoxyphenyl)-(2-methylphenyl)methanimine IUPAC Name: (3,5-dibromo-4-methoxyphenyl)-(2-methylphenyl)methanimine Traditional Name: [(3,5-dibromo-4-methoxy-phenyl)-(o-tolyl)methylene]amine Formula: C15H13Br2NO MolecularWeight: 383.07782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=N)C2=CC(=C(C(=C2)Br)OC)Br

Isomeric SMILES

CC1=CC=CC=C1C(=N)C2=CC(=C(C(=C2)Br)OC)Br

InChI

InChI=1S/C15H13Br2NO/c1-9-5-3-4-6-11(9)14(18)10-7-12(16)15(19-2)13(17)8-10/h3-8,18H,1-2H3