NSC209933

Molecular Formula: C16H17N3O2


InChI: InChI=1/C16H17N3O2/c1-3-21-16(20)14(12-18)11-13-5-7-15(8-6-13)19(2)10-4-9-17/h5-8,11H,3-4,10H2,1-2H3

InChIKey: InChIKey=PLKIDGIOFRFBAV-UHFFFAOYAB
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)N(C)CCC#N)C#N

Names:
    ethyl 2-cyano-3-[4-(2-cyanoethyl-methyl-amino)phenyl]prop-2-enoate
    NSC209933
    25442-70-0

Registries:
    PubChem CID 308415
    PubChem ID 126081