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2-[4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

2-[4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name:2-[4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile
Openeye Name:2-[4-[(E)-3-(2,5-dimethyl-3-thienyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile
CAS Name:2-[4-[(E)-3-(2,5-dimethyl-3-thiophenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile
IUPAC Name:2-[4-[(E)-3-(2,5-dimethylthiophen-3-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile
Traditional Name:2-[4-[(E)-3-(2,5-dimethyl-3-thienyl)-3-keto-prop-1-enyl]phenoxy]acetonitrile
Formula: C17H15NO2S
MolecularWeight: 297.3715
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=CC=C(C=C2)OCC#N


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=CC=C(C=C2)OCC#N


InChI

InChI=1S/C17H15NO2S/c1-12-11-16(13(2)21-12)17(19)8-5-14-3-6-15(7-4-14)20-10-9-18/h3-8,11H,10H2,1-2H3/b8-5+


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