N1,N1',N2,N2'-tetrakis(4-methylphenyl)benzene-1,2-dicarbohydrazide

Systemtic Name: N1,N1',N2,N2'-tetrakis(4-methylphenyl)benzene-1,2-dicarbohydrazide Openeye Name: N1,N1',N2,N2'-tetrakis(p-tolyl)benzene-1,2-dicarbohydrazide CAS Name: N1,N1',N2,N2'-tetrakis(4-methylphenyl)benzene-1,2-dicarbohydrazide IUPAC Name: 1-N,1-N',2-N,2-N'-tetrakis(4-methylphenyl)benzene-1,2-dicarbohydrazide Traditional Name: N1,N1',N2,N2'-tetrakis(p-tolyl)benzene-1,2-dicarbohydrazide Formula: C36H34N4O2 MolecularWeight: 554.68076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3C(=O)N(C4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NN(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3C(=O)N(C4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

InChI

InChI=1S/C36H34N4O2/c1-25-9-17-29(18-10-25)37-39(31-21-13-27(3)14-22-31)35(41)33-7-5-6-8-34(33)36(42)40(32-23-15-28(4)16-24-32)38-30-19-11-26(2)12-20-30/h5-24,37-38H,1-4H3