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(Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(3-methoxypropyl)prop-2-enamide

(Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(3-methoxypropyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(3-methoxypropyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(3-methoxypropyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(3-methoxypropyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(3-methoxypropyl)acrylamide
Formula: C16H20N2O4
MolecularWeight: 304.341
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N2O4/c1-3-22-15-10-12(5-6-14(15)19)9-13(11-17)16(20)18-7-4-8-21-2/h5-6,9-10,19H,3-4,7-8H2,1-2H3,(H,18,20)/b13-9-


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