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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(p-tolyl)piperazin-1-yl]-1-(2-thienyl)methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[4-(p-tolyl)piperazino]-(2-thenylidene)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=CC=CS3

InChI

InChI=1S/C16H19N3S/c1-14-4-6-15(7-5-14)18-8-10-19(11-9-18)17-13-16-3-2-12-20-16/h2-7,12-13H,8-11H2,1H3/b17-13+