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N-(phenylmethyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine

N-(phenylmethyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine

Systemtic Name:N-(phenylmethyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine
Openeye Name:N-benzyl-1-[4-(thietan-3-yloxy)phenyl]methanimine
CAS Name:N-(phenylmethyl)-1-[4-(3-thietanyloxy)phenyl]methanimine
IUPAC Name:N-benzyl-1-[4-(thietan-3-yloxy)phenyl]methanimine
Traditional Name:benzyl-[4-(thietan-3-yloxy)benzylidene]amine
Formula: C17H17NOS
MolecularWeight: 283.38798
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=NCC3=CC=CC=C3


Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)C=NCC3=CC=CC=C3


InChI

InChI=1S/C17H17NOS/c1-2-4-14(5-3-1)10-18-11-15-6-8-16(9-7-15)19-17-12-20-13-17/h1-9,11,17H,10,12-13H2


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