2-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]phenoxy]acetonitrile Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC#N)OC

InChI

InChI=1S/C19H17NO4/c1-22-17-11-14(12-18(13-17)23-2)3-8-19(21)15-4-6-16(7-5-15)24-10-9-20/h3-8,11-13H,10H2,1-2H3/b8-3+