N-[1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide
Molecular Formula:
C
25
H
24
N
4
O
5
InChI:
InChI=1/C25H24N4O5/c1-16-4-7-20(15-23(16)29(32)33)25(31)28-27-17(2)19-8-10-21(11-9-19)26-24(30)14-18-5-12-22(34-3)13-6-18/h4-13,15H,14H2,1-3H3,(H,26,30)(H,28,31)/f/h26,28H
InChIKey:
InChIKey=LOTCHWYSTYWEMT-SKKVRFOWCR
SMILES:
CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)[N+](=O)[O-]
Names:
N-[1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 4107353
PubChem ID 6031832
