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

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(5-methyl-2-thienyl)methanimine CAS Name: 1-(5-methyl-2-thiophenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (E)-(4-benzylpiperazino)-[(5-methyl-2-thienyl)methylene]amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N/N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N3S/c1-15-7-8-17(21-15)13-18-20-11-9-19(10-12-20)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3/b18-13+