N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-(4-prop-2-enoxyphenyl)methanimine
Molecular Formula:
C
19
H
15
N
3
O
3
S
InChI:
InChI=1/C19H15N3O3S/c1-2-11-25-17-9-3-14(4-10-17)12-20-19-21-13-18(26-19)15-5-7-16(8-6-15)22(23)24/h2-10,12-13H,1,11H2
InChIKey:
InChIKey=AXQQFHBBVCOWBL-UHFFFAOYAJ
SMILES:
C=CCOC1=CC=C(C=C1)C=NC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-1-(4-prop-2-enoxyphenyl)methanimine
Registries:
PubChem CID 4451317
PubChem ID 6562442
