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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-[4-(p-tolyl)piperazino]amine Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H22BrN3O/c1-15-3-6-18(7-4-15)22-9-11-23(12-10-22)21-14-16-13-17(20)5-8-19(16)24-2/h3-8,13-14H,9-12H2,1-2H3/b21-14+