ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[3-(4-methoxyphenyl)-1-oxopropoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[3-(4-methoxyphenyl)propanoyloxy]phenyl]acrylic acid ethyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H25NO6/c1-4-29-22-15-18(14-19(16-25)24(27)30-5-2)8-12-21(22)31-23(26)13-9-17-6-10-20(28-3)11-7-17/h6-8,10-12,14-15H,4-5,9,13H2,1-3H3/b19-14+