2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]phenoxy]acetonitrile Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H17NO3/c1-2-20-18(17-5-3-4-6-21(17)25-20)11-12-19(23)15-7-9-16(10-8-15)24-14-13-22/h3-12H,2,14H2,1H3/b12-11+