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

Systemtic Name: 2-[4-[(E)-3-(3-ethoxyphenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3-ethoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3-ethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3-ethoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-m-phenetylacryloyl]phenoxy]acetonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H17NO3/c1-2-22-18-5-3-4-15(14-18)6-11-19(21)16-7-9-17(10-8-16)23-13-12-20/h3-11,14H,2,13H2,1H3/b11-6+