2-[4-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC#N)OC

InChI

InChI=1S/C22H23NO4/c1-3-4-14-27-21-12-6-17(16-22(21)25-2)5-11-20(24)18-7-9-19(10-8-18)26-15-13-23/h5-12,16H,3-4,14-15H2,1-2H3/b11-5+