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(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-allyloxyphenyl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-oxolanylmethyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-allyloxyphenyl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide
Formula: C18H20N2O3
MolecularWeight: 312.363
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2


Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2CCCO2


InChI

InChI=1S/C18H20N2O3/c1-2-9-22-16-7-5-14(6-8-16)11-15(12-19)18(21)20-13-17-4-3-10-23-17/h2,5-8,11,17H,1,3-4,9-10,13H2,(H,20,21)/b15-11+


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