(E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-14-5-3-4-6-16(14)13-19-18(20)12-9-15-7-10-17(21-2)11-8-15/h3-12H,13H2,1-2H3,(H,19,20)/b12-9+/f/h19H
InChIKey:
InChIKey=VRCZKMIMRQTOIH-JMWZHVRIDP
SMILES:
CC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide
Registries:
PubChem CID 760144
PubChem ID 8205991