N1,N1',N3,N3'-tetrakis(4-methylphenyl)benzene-1,3-dicarbohydrazide

Systemtic Name: N1,N1',N3,N3'-tetrakis(4-methylphenyl)benzene-1,3-dicarbohydrazide Openeye Name: N1,N1',N3,N3'-tetrakis(p-tolyl)benzene-1,3-dicarbohydrazide CAS Name: N1,N1',N3,N3'-tetrakis(4-methylphenyl)benzene-1,3-dicarbohydrazide IUPAC Name: 1-N,1-N',3-N,3-N'-tetrakis(4-methylphenyl)benzene-1,3-dicarbohydrazide Traditional Name: N1,N1',N3,N3'-tetrakis(p-tolyl)benzene-1,3-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=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(=CC=C3)C(=O)N(C4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

InChI

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