2-benzotriazol-1-yl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
21
N
5
O
3
InChI:
InChI=1/C23H21N5O3/c1-30-21-12-11-18(13-22(21)31-16-17-7-3-2-4-8-17)14-24-26-23(29)15-28-20-10-6-5-9-19(20)25-27-28/h2-14H,15-16H2,1H3,(H,26,29)/b24-14+/f/h26H
InChIKey:
InChIKey=LTGDEIKUVJYTMH-PXZYEOSTDP
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OCC4=CC=CC=C4
Names:
2-benzotriazol-1-yl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9611878
PubChem ID 11593484