Molecular Formula: C23H26N4O4
InChIKey: InChIKey=RPPIBEKYOUOGOJ-SPEPDGBUCC
SMILES: COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)NC(=O)N(CC=C)CC=C
Names:
NSC213713
N-[(2,3-dimethoxyphenyl)methylideneamino]-4-(diprop-2-enylcarbamoylamino)benzamide
Registries:
PubChem CID 310236
PubChem ID 128009