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

Systemtic Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]phenoxy]acetonitrile Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H17NO4/c1-22-18-5-3-4-15(19(18)23-2)8-11-17(21)14-6-9-16(10-7-14)24-13-12-20/h3-11H,13H2,1-2H3/b11-8+