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Isobutylphendienamide

Properties

Image

Occurences in reactions

MNX_ID

MNXM57840

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₆H₂₁NO

charge

mass

243.16231

reference

InChIKey

APSXSFZATMGGAT-HCFISPQYSA-N

InChI

InChI=1S/C16H21NO/c1-14(2)13-17-16(18)12-8-4-7-11-15-9-5-3-6-10-15/h3-10,12,14H,11,13H2,1-2H3,(H,17,18)/b7-4+,12-8+

SMILES

CC(C)CNC(=O)/C=C/C=C/Cc1ccccc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
seed.compound:cpd07829 seedM:cpd07829 CHEBI:5990 chebi:5990 kegg.compound:C10944 keggC:C10944	Isobutylphendienamide
lipidmaps:LMFA08020168 lipidmapsM:LMFA08020168	BRN 2646116 (2E,4E)-N-Isobutyl-6-phenylhexa-2,4-dienamide (2E,4E)-N-isobutyl-6-phenyl-hexa-2,4-dienamide 2,4-Hexadienamide, N-(2-methylpropyl)-6-phenyl-, (E,E)- AC1NQZ7O Isobutylphendienamide N-(2-Methylpropyl)-6-phenylhexa-2,4-dienamide NA 16:6
keggC:M_C10944 seedM:M_cpd07829	secondary/obsolete/fantasy identifier