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

Systemtic Name: 2-[4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(5-phenyl-2-thienyl)acryloyl]phenoxy]acetonitrile Formula: C21H15NO2S MolecularWeight: 345.4143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H15NO2S/c22-14-15-24-18-8-6-16(7-9-18)20(23)12-10-19-11-13-21(25-19)17-4-2-1-3-5-17/h1-13H,15H2/b12-10+