2-[4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)acryloyl]phenoxy]acetonitrile Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC(=O)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C(=O)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C22H23NO4/c1-3-15-27-22-18(6-5-7-21(22)25-4-2)10-13-20(24)17-8-11-19(12-9-17)26-16-14-23/h5-13H,3-4,15-16H2,1-2H3/b13-10+