(E)-3-(3-nitrophenyl)-N-(4-phenylbutyl)prop-2-enamide
Molecular Formula:
C
19
H
20
N
2
O
3
InChI:
InChI=1/C19H20N2O3/c22-19(13-12-17-10-6-11-18(15-17)21(23)24)20-14-5-4-9-16-7-2-1-3-8-16/h1-3,6-8,10-13,15H,4-5,9,14H2,(H,20,22)/b13-12+/f/h20H
InChIKey:
InChIKey=DZTVINNAVUGHTE-NPAUZAKPDV
SMILES:
C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-3-(3-nitrophenyl)-N-(4-phenylbutyl)prop-2-enamide
Registries:
PubChem CID 6274742
PubChem ID 11585083