2-(4-aminophenyl)-2-prop-2-enyl-pent-4-enamide
Molecular Formula:
C
14
H
18
N
2
O
InChI:
InChI=1/C14H18N2O/c1-3-9-14(10-4-2,13(16)17)11-5-7-12(15)8-6-11/h3-8H,1-2,9-10,15H2,(H2,16,17)/f/h16H2
InChIKey:
InChIKey=YYJPSGBQQMRFPO-ZHLVXTBQCS
SMILES:
C=CCC(CC=C)(C1=CC=C(C=C1)N)C(=O)N
Names:
2-(4-aminophenyl)-2-prop-2-enyl-pent-4-enamide
Registries:
PubChem CID 202086
PubChem ID 10265039