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

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-(4-phenoxybutanoyloxy)phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-(4-phenoxybutanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-(1-oxo-4-phenoxybutoxy)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-(4-phenoxybutanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(4-phenoxybutanoyloxy)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)CCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C24H25NO6/c1-3-28-22-16-18(15-19(17-25)24(27)29-4-2)12-13-21(22)31-23(26)11-8-14-30-20-9-6-5-7-10-20/h5-7,9-10,12-13,15-16H,3-4,8,11,14H2,1-2H3/b19-15+