N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methyl-2-thienyl)methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[(5-methyl-2-thienyl)methylene]amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/N2CCN(CC2)C3=CC=CC=C3OC

InChI

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