Ethyl 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]cinnamate

HCID 68487569

Grundinformationen

Standard-SMILES: CCOC(=O)C=Cc1ccc(NC(=O)c2cc([Si](C)(C)C)cc([Si](C)(C)C)c2)cc1
InChIKey: VYAGZQPZDRINKA-UHFFFAOYSA-N
Summenformel: C24H33NO3Si2
Durchschnittliche Molmasse: 439,7 g/mol

Bevorzugter Name: Ethyl 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]cinnamate
IUPAC: ethyl 3-[4-[[3,5-bis(trimethylsilyl)benzoyl]amino]phenyl]prop-2-enoate

SCHEMBL3034258VYAGZQPZDRINKA-UHFFFAOYSA-NEthyl 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]cinnamate

HRID 817905als EduktTest data from https://doi.org/10.1039/C8SC04228D

HRID 2265087als Produktuspto-grants-2010_12

HRID 2265111als Eduktuspto-grants-2010_12

HRID 2265117als Eduktuspto-grants-2010_12

HRID 2322911als EduktTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

HRID 2345114als ProduktTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

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Standard-SMILES: CCOC(=O)C=Cc1ccc(NC(=O)c2cc([Si](C)(C)C)cc([Si](C)(C)C)c2)cc1
InChIKey: VYAGZQPZDRINKA-UHFFFAOYSA-N
Summenformel: C24H33NO3Si2
Durchschnittliche Molmasse: 439,7 g/mol

Bevorzugter Name: Ethyl 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]cinnamate
IUPAC: ethyl 3-[4-[[3,5-bis(trimethylsilyl)benzoyl]amino]phenyl]prop-2-enoate