(phenylmethyl) (E)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2,3,4-trimethoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2,3,4-trimethoxyphenyl)acrylic acid benzyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C(C#N)C(=O)OCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C(\C#N)/C(=O)OCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C20H19NO5/c1-23-17-10-9-15(18(24-2)19(17)25-3)11-16(12-21)20(22)26-13-14-7-5-4-6-8-14/h4-11H,13H2,1-3H3/b16-11+