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

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

Systemtic Name:1-phenyl-N-(3-thiophen-3-ylprop-2-ynyl)methanimine
Openeye Name:1-phenyl-N-[3-(3-thienyl)prop-2-ynyl]methanimine
CAS Name:1-phenyl-N-[3-(3-thiophenyl)prop-2-ynyl]methanimine
IUPAC Name:1-phenyl-N-(3-thiophen-3-ylprop-2-ynyl)methanimine
Traditional Name:benzal-[3-(3-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=CSC=C2


Isomeric SMILES

C1=CC=C(C=C1)C=NCC#CC2=CSC=C2


InChI

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


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