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

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Openeye Name: 1-(5-methyl-2-thienyl)-N-[4-(1-naphthylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(5-methyl-2-thiophenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanimine IUPAC Name: 1-(5-methylthiophen-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Traditional Name: (Z)-(5-methyl-2-thienyl)methylene-[4-(1-naphthylmethyl)piperazino]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3S/c1-17-9-10-20(25-17)15-22-24-13-11-23(12-14-24)16-19-7-4-6-18-5-2-3-8-21(18)19/h2-10,15H,11-14,16H2,1H3/b22-15-