N'-[(4-prop-2-enoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide
Molecular Formula:
C19H20N4O3
InChI: InChI=1/C19H20N4O3/c1-2-10-26-17-7-5-15(6-8-17)14-22-23-19(25)11-18(24)21-13-16-4-3-9-20-12-16/h2-9,12,14H,1,10-11,13H2,(H,21,24)(H,23,25)/b22-14+/f/h21,23H
InChIKey: InChIKey=KWDPYWDWBFLBHG-BJIQWDSJDC
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=O)CC(=O)NCC2=CN=CC=C2
Names:
N'-[(4-prop-2-enoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide
Registries:
PubChem CID 9606965
PubChem ID 11581432
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