Molecular Formula: C15H17N3O3
InChIKey: InChIKey=PYMWSXIKOYZNSO-KDNPOEPBDL
SMILES: CCOC(=O)NC(=O)C(=CC1=CC=C(C=C1)N(C)C)C#N
Names:
ethyl N-[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]carbamate
Registries:
PubChem CID 5713499
PubChem ID 3260878