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

Systemtic Name: 2-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(4-methoxy-3-propoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(4-methoxy-3-propoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)acryloyl]phenoxy]acetonitrile Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC#N)OC

InChI

InChI=1S/C21H21NO4/c1-3-13-26-21-15-16(5-11-20(21)24-2)4-10-19(23)17-6-8-18(9-7-17)25-14-12-22/h4-11,15H,3,13-14H2,1-2H3/b10-4+