ethyl (E)-2-cyano-3-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-(4-methoxyphenyl)acryloyl]oxyphenyl]acrylic acid ethyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5/c1-3-27-22(25)18(15-23)13-17-5-4-6-20(14-17)28-21(24)12-9-16-7-10-19(26-2)11-8-16/h4-14H,3H2,1-2H3/b12-9+,18-13+