N1,N1',N4,N4'-tetrakis(4-methylphenyl)benzene-1,4-dicarbohydrazide

Systemtic Name: N1,N1',N4,N4'-tetrakis(4-methylphenyl)benzene-1,4-dicarbohydrazide Openeye Name: N1,N1',N4,N4'-tetrakis(p-tolyl)benzene-1,4-dicarbohydrazide CAS Name: N1,N1',N4,N4'-tetrakis(4-methylphenyl)benzene-1,4-dicarbohydrazide IUPAC Name: 1-N,1-N',4-N,4-N'-tetrakis(4-methylphenyl)benzene-1,4-dicarbohydrazide Traditional Name: N1,N1',N4,N4'-tetrakis(p-tolyl)benzene-1,4-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=C(C=C3)C(=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=C(C=C3)C(=O)N(C4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

InChI

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