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

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-ethanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-thienyl)ethanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylethanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[1-(2-thienyl)ethylidene]amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CS3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC=CS3

InChI

InChI=1S/C17H21N3OS/c1-14(17-8-5-13-22-17)18-20-11-9-19(10-12-20)15-6-3-4-7-16(15)21-2/h3-8,13H,9-12H2,1-2H3/b18-14+