N,N'-bis[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide
Molecular Formula:
C32H32N6O4
InChI: InChI=1/C32H32N6O4/c1-19(25-5-3-7-27(17-25)33-29(39)21-9-10-21)35-37-31(41)23-13-15-24(16-14-23)32(42)38-36-20(2)26-6-4-8-28(18-26)34-30(40)22-11-12-22/h3-8,13-18,21-22H,9-12H2,1-2H3,(H,33,39)(H,34,40)(H,37,41)(H,38,42)/b35-19+,36-20+/f/h33-34,37-38H
InChIKey: InChIKey=OJBWIEDJGJRLBS-JCQQXWBIDT
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CC3)C4=CC(=CC=C4)NC(=O)C5CC5
Names:
N,N'-bis[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide
Registries:
PubChem CID 9605589
PubChem ID 11578818
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