2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(5-methyl-2-thienyl)acryloyl]phenoxy]acetonitrile Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-12-2-7-15(20-12)8-9-16(18)13-3-5-14(6-4-13)19-11-10-17/h2-9H,11H2,1H3/b9-8+