1-(5-methylthiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(5-methyl-2-thienyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(5-methyl-2-thiophenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(5-methylthiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(5-methyl-2-thienyl)methylene-(4-phenylpiperazino)amine Formula: C16H19N3S MolecularWeight: 285.40716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

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