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

Systemtic Name: 2-[4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]phenoxy]acetonitrile Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-3-13-26-20-11-5-16(15-21(20)24-2)4-10-19(23)17-6-8-18(9-7-17)25-14-12-22/h3-11,15H,1,13-14H2,2H3/b10-4+