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

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-thienyl)methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-(2-thenylidene)amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC=CS3

InChI

InChI=1S/C16H19N3OS/c1-20-16-7-3-2-6-15(16)18-8-10-19(11-9-18)17-13-14-5-4-12-21-14/h2-7,12-13H,8-11H2,1H3/b17-13+