(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
19
NO
3
InChI:
InChI=1/C18H19NO3/c1-21-16-10-8-15(12-17(16)22-2)13-19-18(20)11-9-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,19,20)/b11-9+/f/h19H
InChIKey:
InChIKey=QYNLOMNBACBNCA-QKHZAEAFDP
SMILES:
COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=CC=C2)OC
Names:
(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6259652
PubChem ID 11578702