4-(cyclopropanecarbonylamino)-N-[[4-[[[4-(cyclopropanecarbonylamino)benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Molecular Formula:
C30H28N6O4
InChI: InChI=1/C30H28N6O4/c37-27(21-5-6-21)33-25-13-9-23(10-14-25)29(39)35-31-17-19-1-2-20(4-3-19)18-32-36-30(40)24-11-15-26(16-12-24)34-28(38)22-7-8-22/h1-4,9-18,21-22H,5-8H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)/f/h33-36H
InChIKey: InChIKey=PISXJVUJYHOXFB-NVQIFQBICM
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)NC(=O)C5CC5
Names:
4-(cyclopropanecarbonylamino)-N-[[4-[[[4-(cyclopropanecarbonylamino)benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 4508651
PubChem ID 6633296
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