1-(3-bromanyl-4-methoxy-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (3-bromo-4-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=CC(=C(C=C3)OC)Br

Isomeric SMILES

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

InChI

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