(E)-3-(4-methoxyphenyl)-N-[(1-phenylpropan-2-ylideneamino)carbamoylmethyl]prop-2-enamide
Molecular Formula:
C
21
H
23
N
3
O
3
InChI:
InChI=1/C21H23N3O3/c1-16(14-18-6-4-3-5-7-18)23-24-21(26)15-22-20(25)13-10-17-8-11-19(27-2)12-9-17/h3-13H,14-15H2,1-2H3,(H,22,25)(H,24,26)/b13-10+,23-16+/f/h22,24H
InChIKey:
InChIKey=ADXYQWAPHPOEQW-RZKRQTSJDK
SMILES:
CC(=NNC(=O)CNC(=O)C=CC1=CC=C(C=C1)OC)CC2=CC=CC=C2
Names:
(E)-3-(4-methoxyphenyl)-N-[(1-phenylpropan-2-ylideneamino)carbamoylmethyl]prop-2-enamide
Registries:
PubChem CID 6060955
PubChem ID 11607252
