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

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-3-phenylprop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(E)-3-phenylprop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-1-oxo-3-phenylprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(E)-3-phenylprop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-phenylacryloyl]oxyphenyl]acrylic acid ethyl ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4/c1-2-25-21(24)18(15-22)13-17-9-6-10-19(14-17)26-20(23)12-11-16-7-4-3-5-8-16/h3-14H,2H2,1H3/b12-11+,18-13+