(Z)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enamide
Molecular Formula:
C
17
H
18
N
2
O
2
InChI:
InChI=1/C17H18N2O2/c1-13(18-15-8-10-16(21-2)11-9-15)12-17(20)19-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,19,20)/b13-12-/f/h19H
InChIKey:
InChIKey=XZXJCCXAOOQRIA-XRJQJSGLDB
SMILES:
CC(=CC(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)OC
Names:
(Z)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enamide
Registries:
PubChem CID 5341953
PubChem ID 11574820