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

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]oxyphenyl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(E)-3-(4-benzoxyphenyl)acryloyl]oxyphenyl]-2-cyano-acrylic acid ethyl ester Formula: C28H23NO5 MolecularWeight: 453.48592

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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)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C28H23NO5/c1-2-32-28(31)24(19-29)17-23-9-6-10-26(18-23)34-27(30)16-13-21-11-14-25(15-12-21)33-20-22-7-4-3-5-8-22/h3-18H,2,20H2,1H3/b16-13+,24-17+