N-(1-phenylpentylideneamino)-4-prop-2-enoxy-benzamide
Molecular Formula:
C21H24N2O2
InChI: InChI=1/C21H24N2O2/c1-3-5-11-20(17-9-7-6-8-10-17)22-23-21(24)18-12-14-19(15-13-18)25-16-4-2/h4,6-10,12-15H,2-3,5,11,16H2,1H3,(H,23,24)/b22-20+/f/h23H
InChIKey: InChIKey=AVNDJYRZBOIOPG-OIBCMKHTDD
SMILES: CCCCC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CC=C2
Names:
N-(1-phenylpentylideneamino)-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 6232402
PubChem ID 11610277
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|