(E)-N-prop-2-enyl-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C
16
H
21
NO
InChI:
InChI=1/C16H21NO/c1-5-12-17-15(18)11-8-13-6-9-14(10-7-13)16(2,3)4/h5-11H,1,12H2,2-4H3,(H,17,18)/b11-8+/f/h17H
InChIKey:
InChIKey=YFWUGGROSAIVKG-JCVDRBOEDC
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC=C
Names:
(E)-N-prop-2-enyl-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 6296918
PubChem ID 11592576