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1-phenyl-N-(3-thiophen-2-ylprop-2-ynyl)methanimine

1-phenyl-N-(3-thiophen-2-ylprop-2-ynyl)methanimine

Systemtic Name:1-phenyl-N-(3-thiophen-2-ylprop-2-ynyl)methanimine
Openeye Name:1-phenyl-N-[3-(2-thienyl)prop-2-ynyl]methanimine
CAS Name:1-phenyl-N-(3-thiophen-2-ylprop-2-ynyl)methanimine
IUPAC Name:1-phenyl-N-(3-thiophen-2-ylprop-2-ynyl)methanimine
Traditional Name:benzal-[3-(2-thienyl)prop-2-ynyl]amine
Formula: C14H11NS
MolecularWeight: 225.30884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC#CC2=CC=CS2


Isomeric SMILES

C1=CC=C(C=C1)C=NCC#CC2=CC=CS2


InChI

InChI=1S/C14H11NS/c1-2-6-13(7-3-1)12-15-10-4-8-14-9-5-11-16-14/h1-3,5-7,9,11-12H,10H2


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