2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanamide
Molecular Formula:
C26H26N4O6
InChI: InChI=1/C26H26N4O6/c1-18(28-25(31)15-19-8-11-22(35-2)12-9-19)26(32)29-27-16-21-10-13-24(23(14-21)30(33)34)36-17-20-6-4-3-5-7-20/h3-14,16,18H,15,17H2,1-2H3,(H,28,31)(H,29,32)/f/h28-29H
InChIKey: InChIKey=WLGRQKKWTFMPHC-LKHHGCNMCR
SMILES: CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)OC
Names:
2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 3541214
PubChem ID 4783474
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