(E)-N-(3-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
4
InChI:
InChI=1/C18H18N2O4/c1-2-12-24-17-9-6-14(7-10-17)8-11-18(21)19-15-4-3-5-16(13-15)20(22)23/h3-11,13H,2,12H2,1H3,(H,19,21)/b11-8+/f/h19H
InChIKey:
InChIKey=KTQVUDRJEALYKO-XNJPHHJBDM
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-(3-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568743
PubChem ID 3242204