1-(5-bromanyl-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(3,4-dimethylphenyl)amine Formula: C16H16BrNO MolecularWeight: 318.20834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO/c1-11-4-6-15(8-12(11)2)18-10-13-9-14(17)5-7-16(13)19-3/h4-10H,1-3H3