N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-thiophen-2-yl-ethanimine Openeye Name: N-[4-(1-naphthylmethyl)piperazin-1-yl]-1-(2-thienyl)ethanimine CAS Name: N-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-thiophen-2-ylethanimine IUPAC Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-thiophen-2-ylethanimine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazino]-[1-(2-thienyl)ethylidene]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=CC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C/C(=N/N1CCN(CC1)CC2=CC=CC3=CC=CC=C32)/C4=CC=CS4

InChI

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