1-(5-bromanylthiophen-2-yl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (Z)-(5-bromo-2-thienyl)methylene-[4-(2,4-dimethylbenzyl)piperazino]amine Formula: C18H22BrN3S MolecularWeight: 392.35638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)N=CC3=CC=C(S3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)/N=C\C3=CC=C(S3)Br)C

InChI

InChI=1S/C18H22BrN3S/c1-14-3-4-16(15(2)11-14)13-21-7-9-22(10-8-21)20-12-17-5-6-18(19)23-17/h3-6,11-12H,7-10,13H2,1-2H3/b20-12-