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N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide

N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-thienyl)acetamide
CAS Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide
IUPAC Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide
Traditional Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-thienyl)acetamide
Formula: C15H14N2OS
MolecularWeight: 270.34946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CC2=CC=CS2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CC2=CC=CS2


InChI

InChI=1S/C15H14N2OS/c18-15(12-14-9-5-11-19-14)17-16-10-4-8-13-6-2-1-3-7-13/h1-11H,12H2,(H,17,18)/b8-4+,16-10+


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