2-(4-methoxyphenyl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-15(12-16-6-4-3-5-7-16)14-20-21-19(22)13-17-8-10-18(23-2)11-9-17/h3-12,14H,13H2,1-2H3,(H,21,22)/b15-12+,20-14+/f/h21H
InChIKey:
InChIKey=LMHXCSPIEKAVTJ-ITIGCGBMDD
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenyl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 9613885
PubChem ID 11603352