2-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-propyl-phenol
Molecular Formula:
C
18
H
18
N
2
O
3
InChI:
InChI=1/C18H18N2O3/c1-2-6-14-10-11-18(21)16(13-14)19-12-5-8-15-7-3-4-9-17(15)20(22)23/h3-5,7-13,21H,2,6H2,1H3/b8-5+,19-12+
InChIKey:
InChIKey=VYIAETQJLRKZAX-ULTSXYGHBJ
SMILES:
CCCC1=CC(=C(C=C1)O)N=CC=CC2=CC=CC=C2[N+](=O)[O-]
Names:
2-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-propyl-phenol
Registries:
PubChem CID 6297037
PubChem ID 11592614
