ethyl (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-1-oxo-3-(2-propoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)acryloyl]oxyphenyl]acrylic acid ethyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C24H23NO5/c1-3-14-29-22-11-6-5-9-19(22)12-13-23(26)30-21-10-7-8-18(16-21)15-20(17-25)24(27)28-4-2/h5-13,15-16H,3-4,14H2,1-2H3/b13-12+,20-15+