Benzenamine, N-[2-methoxy-1-(1-methoxycyclohexyl)ethylidene]-

SpectraBase Compound ID	3E8SahdNbyV
InChI	InChI=1S/C16H23NO2/c1-18-13-15(17-14-9-5-3-6-10-14)16(19-2)11-7-4-8-12-16/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3/b17-15-
InChIKey	JPJACXNGKPOIPH-ICFOKQHNSA-N Google Search
Mol Weight	261.36 g/mol
Molecular Formula	C16H23NO2
Exact Mass	261.172879 g/mol

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SpectraBase Spectrum ID	AtroacVJMQL
Name	Benzenamine, N-[2-methoxy-1-(1-methoxycyclohexyl)ethylidene]-
CAS Registry Number	56830-09-2
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H23NO2
InChI	InChI=1S/C16H23NO2/c1-18-13-15(17-14-9-5-3-6-10-14)16(19-2)11-7-4-8-12-16/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3/b17-15-
InChIKey	JPJACXNGKPOIPH-ICFOKQHNSA-N
Molecular Weight	261.365 g/mol
SMILES	c1(\N=C/(C2(OC)CCCCC2)COC)ccccc1
SPLASH	splash10-003r-6930000000-d72ee9709b1c3370671b
Source of Spectrum	W5-0-0-0
Synonyms	N-[(Z)-2-methoxy-1-(1-methoxycyclohexyl)ethylidene]-N-phenylamine N-[(Z)-2-methoxy-1-(1-methoxycyclohexyl)ethylidene]aniline
Wiley ID	1264925