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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(o-tolyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(2-methylphenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(o-tolyl)amine Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H14BrNO/c1-11-5-3-4-6-14(11)17-10-12-9-13(16)7-8-15(12)18-2/h3-10H,1-2H3