NSC209933
Molecular Formula:
C
16
H
17
N
3
O
2
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