ethyl (E)-2-cyano-3-[4-[3-(4-ethoxyphenyl)propanoyloxy]-3-methoxy-phenyl]prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OCC)OC

InChI

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