N-(2,4-dimethylphenyl)-2-{(2E)-2-[(2E)-1-methyl-3-phenyl-2-propenylidene]hydrazino}-2-oxoacetamide

SpectraBase Compound ID	8MJnbvIchnG
InChI	InChI=1S/C20H21N3O2/c1-14-9-12-18(15(2)13-14)21-19(24)20(25)23-22-16(3)10-11-17-7-5-4-6-8-17/h4-13H,1-3H3,(H,21,24)(H,23,25)/b11-10+,22-16+
InChIKey	FCDDDGHTLGLVTL-YYMYKZPXSA-N Google Search
Mol Weight	335.41 g/mol
Molecular Formula	C20H21N3O2
Exact Mass	335.163377 g/mol

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SpectraBase Spectrum ID	8oW5zhhceMk
Name	N-(2,4-dimethylphenyl)-2-{(2E)-2-[(2E)-1-methyl-3-phenyl-2-propenylidene]hydrazino}-2-oxoacetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H21N3O2/c1-14-9-12-18(15(2)13-14)21-19(24)20(25)23-22-16(3)10-11-17-7-5-4-6-8-17/h4-13H,1-3H3,(H,21,24)(H,23,25)/b11-10+,22-16+
InChIKey	FCDDDGHTLGLVTL-YYMYKZPXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7534
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/8199923; UBI_ID: UBI-007537
Synonyms	N-(2,4-dimethylphenyl)-2-{2-[1-methyl-3-phenyl-2-propenylidene]hydrazino}-2-oxoacetamide
Temperature	308 °C