2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-tert-butyl-phenol
Molecular Formula:
C
19
H
20
N
2
O
3
InChI:
InChI=1/C19H20N2O3/c1-19(2,3)15-8-11-18(22)17(13-15)20-12-4-5-14-6-9-16(10-7-14)21(23)24/h4-13,22H,1-3H3/b5-4+,20-12+
InChIKey:
InChIKey=NMCSXHZHGHKSNX-IJHDONFNBE
SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)N=CC=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-tert-butyl-phenol
Registries:
PubChem CID 1648964
PubChem ID 3322542
