N3,N3'-bis(1-phenoxybutoxy)benzene-1,3-dicarbohydrazide

Systemtic Name: N3,N3'-bis(1-phenoxybutoxy)benzene-1,3-dicarbohydrazide Openeye Name: N3,N3'-bis(1-phenoxybutoxy)benzene-1,3-dicarbohydrazide CAS Name: N3,N3'-bis(1-phenoxybutoxy)benzene-1,3-dicarbohydrazide IUPAC Name: 3-N,3-N'-bis(1-phenoxybutoxy)benzene-1,3-dicarbohydrazide Traditional Name: N3,N3'-bis(1-phenoxybutoxy)benzene-1,3-dicarbohydrazide Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC=CC=C1)ONN(C(=O)C2=CC=CC(=C2)C(=O)NN)OC(CCC)OC3=CC=CC=C3

Isomeric SMILES

CCCC(OC1=CC=CC=C1)ONN(C(=O)C2=CC=CC(=C2)C(=O)NN)OC(CCC)OC3=CC=CC=C3

InChI

InChI=1S/C28H34N4O6/c1-3-12-25(35-23-16-7-5-8-17-23)37-31-32(28(34)22-15-11-14-21(20-22)27(33)30-29)38-26(13-4-2)36-24-18-9-6-10-19-24/h5-11,14-20,25-26,31H,3-4,12-13,29H2,1-2H3,(H,30,33)