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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)N=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/N=C/C3=CC=CS3

InChI

InChI=1S/C16H19N3S/c1-2-5-15(6-3-1)14-18-8-10-19(11-9-18)17-13-16-7-4-12-20-16/h1-7,12-13H,8-11,14H2/b17-13+