N-[[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide
Molecular Formula:
C
26
H
24
N
6
O
6
InChI:
InChI=1/C26H24N6O6/c1-36-22-12-9-19(13-21(22)15-31-17-27-26(30-31)32(34)35)14-28-29-25(33)20-10-7-18(8-11-20)16-38-24-6-4-3-5-23(24)37-2/h3-14,17H,15-16H2,1-2H3,(H,29,33)/b28-14+/f/h29H
InChIKey:
InChIKey=QFALBRYNXWFTMB-UMMLQLIRDY
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC)CN4C=NC(=N4)[N+](=O)[O-]
Names:
N-[[4-methoxy-3-[(3-nitro-1,2,4-triazol-1-yl)methyl]phenyl]methylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide
Registries:
PubChem CID 9607120
PubChem ID 11581713