N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(p-tolylmethyl)piperazin-1-yl]-1-(2-thienyl)methanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-(2-thenylidene)amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=CC=CS3

InChI

InChI=1S/C17H21N3S/c1-15-4-6-16(7-5-15)14-19-8-10-20(11-9-19)18-13-17-3-2-12-21-17/h2-7,12-13H,8-11,14H2,1H3/b18-13+