Molecular Formula: C24H23N3O4S
InChIKey: InChIKey=LBSAUOQDAXVOFA-PJQSKVNOCX
SMILES: CC1=CC=C(S1)C=NNC(=O)C(=CC2=C(C=CC(=C2)OC)OC)NC(=O)C3=CC=CC=C3
Names:
N-[2-(2,5-dimethoxyphenyl)-1-[[(5-methylthiophen-2-yl)methylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 4094820
PubChem ID 6015144