ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(E)-2-cyano-1-oxo-3-(2-propoxyphenyl)prop-2-enoxy]-3-ethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]oxy-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)acryloyl]oxy-3-ethoxy-phenyl]acrylic acid ethyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6/c1-4-13-34-23-10-8-7-9-20(23)16-22(18-29)27(31)35-24-12-11-19(15-25(24)32-5-2)14-21(17-28)26(30)33-6-3/h7-12,14-16H,4-6,13H2,1-3H3/b21-14+,22-16+