(CH3)2N-CH=N-(4-acetylphenyl)

Name: (CH3)2N-CH=N-(4-acetylphenyl)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₄N₂O
Molecular weight: 190.2417
IUPAC Standard InChI: InChI=1S/C11H14N2O/c1-9(14)10-4-6-11(7-5-10)12-8-13(2)3/h4-8H,1-3H3/b12-8+
IUPAC Standard InChIKey: NDLZNSGHNYVFJS-XYOKQWHBSA-N
CAS Registry Number: 119044-59-6
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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