N,N'-bis[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide
Molecular Formula:
C32H32N6O4
InChI: InChI=1/C32H32N6O4/c1-19(21-11-15-27(16-12-21)33-29(39)23-3-4-23)35-37-31(41)25-7-9-26(10-8-25)32(42)38-36-20(2)22-13-17-28(18-14-22)34-30(40)24-5-6-24/h7-18,23-24H,3-6H2,1-2H3,(H,33,39)(H,34,40)(H,37,41)(H,38,42)/b35-19+,36-20+/f/h33-34,37-38H
InChIKey: InChIKey=XNEVBHAFSWMSTA-JCQQXWBIDO
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC=C(C=C4)NC(=O)C5CC5
Names:
N,N'-bis[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide
Registries:
PubChem CID 9611321
PubChem ID 11592230
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