N1',N2'-bis[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[[3-methylene-5-oxo-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]ethanedihydrazide CAS Name: N1',N2'-bis[[3-methylene-1-(4-methylphenyl)-5-oxo-4-pyrazolidinylidene]methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[[3-methylidene-1-(4-methylphenyl)-5-oxopyrazolidin-4-ylidene]methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[[5-keto-3-methylene-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]oxalohydrazide Formula: C26H26N8O4 MolecularWeight: 514.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C(=O)NNC=C3C(=C)NN(C3=O)C4=CC=C(C=C4)C)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C(=O)NNC=C3C(=C)NN(C3=O)C4=CC=C(C=C4)C)C(=C)N2

InChI

InChI=1S/C26H26N8O4/c1-15-5-9-19(10-6-15)33-25(37)21(17(3)31-33)13-27-29-23(35)24(36)30-28-14-22-18(4)32-34(26(22)38)20-11-7-16(2)8-12-20/h5-14,27-28,31-32H,3-4H2,1-2H3,(H,29,35)(H,30,36)