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

Systemtic Name: 1-(4-bromophenyl)-N-(4-methoxy-3-methyl-phenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(4-methoxy-3-methyl-phenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(4-methoxy-3-methylphenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(4-methoxy-3-methylphenyl)methanimine Traditional Name: (4-bromobenzylidene)-(4-methoxy-3-methyl-phenyl)amine Formula: C15H14BrNO MolecularWeight: 304.18176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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