(E)-3-phenyl-N-(1-phenylpropan-2-yl)prop-2-enamide
Molecular Formula:
C
18
H
19
NO
InChI:
InChI=1/C18H19NO/c1-15(14-17-10-6-3-7-11-17)19-18(20)13-12-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,19,20)/b13-12+/f/h19H
InChIKey:
InChIKey=MSEWBUNMPYHGDH-LSOYRHECDR
SMILES:
CC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-3-phenyl-N-(1-phenylpropan-2-yl)prop-2-enamide
Registries:
PubChem CID 5339003
PubChem ID 11573752