N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]decanamide
Molecular Formula:
C22H33N3O3
InChI: InChI=1/C22H33N3O3/c1-3-5-6-7-8-9-10-14-21(26)23-18-22(27)25-24-17-19-12-11-13-20(16-19)28-15-4-2/h4,11-13,16-17H,2-3,5-10,14-15,18H2,1H3,(H,23,26)(H,25,27)/b24-17+/f/h23,25H
InChIKey: InChIKey=HJCQTHMNQDTSTL-GPDDEVKJDM
SMILES: CCCCCCCCCC(=O)NCC(=O)NN=CC1=CC(=CC=C1)OCC=C
Names:
N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]decanamide
Registries:
PubChem CID 9609692
PubChem ID 11588260
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