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(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide

(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-oxolanylmethyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-(tetrahydrofurfuryl)-3-(2,4,6-trimethoxyphenyl)acrylamide
Formula: C18H22N2O5
MolecularWeight: 346.37768
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C(C#N)C(=O)NCC2CCCO2)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C(\C#N)/C(=O)NCC2CCCO2)OC


InChI

InChI=1S/C18H22N2O5/c1-22-14-8-16(23-2)15(17(9-14)24-3)7-12(10-19)18(21)20-11-13-5-4-6-25-13/h7-9,13H,4-6,11H2,1-3H3,(H,20,21)/b12-7+


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