2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(3-methyl-2-thienyl)acryloyl]phenoxy]acetonitrile Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H13NO2S/c1-12-8-11-20-16(12)7-6-15(18)13-2-4-14(5-3-13)19-10-9-17/h2-8,11H,10H2,1H3/b7-6+