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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(3-bromo-4-methoxy-benzylidene)-[4-(4-chlorobenzyl)piperazino]amine Formula: C19H21BrClN3O MolecularWeight: 422.74654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCN(CC2)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H21BrClN3O/c1-25-19-7-4-16(12-18(19)20)13-22-24-10-8-23(9-11-24)14-15-2-5-17(21)6-3-15/h2-7,12-13H,8-11,14H2,1H3/b22-13+