1-(3-methylthiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (Z)-(3-methyl-2-thienyl)methylene-(4-phenylpiperazino)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2CCN(CC2)C3=CC=CC=C3

InChI

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