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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(p-tolyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(p-tolyl)amine Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC)Br

InChI

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