N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-nitrophenyl)acetamide
Molecular Formula:
C
18
H
17
N
3
O
3
InChI:
InChI=1/C18H17N3O3/c1-14(11-15-5-3-2-4-6-15)13-19-20-18(22)12-16-7-9-17(10-8-16)21(23)24/h2-11,13H,12H2,1H3,(H,20,22)/b14-11+,19-13+/f/h20H
InChIKey:
InChIKey=SWUNKRYZNBSOJU-IXOIDGBKDJ
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 9614156
PubChem ID 11608557
