1-(5-bromanyl-2-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(4-methoxyphenyl)amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H14BrNO2/c1-18-14-6-4-13(5-7-14)17-10-11-9-12(16)3-8-15(11)19-2/h3-10H,1-2H3