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1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Systemtic Name:1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Openeye Name:1-(5-bromo-2-methoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
CAS Name:1-(5-bromo-2-methoxyphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine
IUPAC Name:1-(5-bromo-2-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Traditional Name:(E)-(5-bromo-2-methoxy-benzylidene)-[4-(2-methoxyphenyl)piperazino]amine
Formula: C19H22BrN3O2
MolecularWeight: 404.30088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C19H22BrN3O2/c1-24-18-8-7-16(20)13-15(18)14-21-23-11-9-22(10-12-23)17-5-3-4-6-19(17)25-2/h3-8,13-14H,9-12H2,1-2H3/b21-14+


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