Molecular Formula: C24H22N4O4S
InChIKey: InChIKey=CVVVPGDDJPJHAG-HXTKINSTCY
SMILES: CCC1=CC=C(C=C1)NC(=C(C#N)C(=O)NCC2=CC=CO2)SCC3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-cyano-3-[(4-ethylphenyl)amino]-N-(2-furylmethyl)-3-[(3-nitrophenyl)methylsulfanyl]prop-2-enamide
Registries:
PubChem CID 4461051
PubChem ID 6576286