N1',N4'-bis[2-(4-propan-2-ylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(4-propan-2-ylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-isopropylphenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-propan-2-ylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-isopropylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C30H34N4O6/c1-19(2)21-9-13-25(14-10-21)39-17-27(35)31-33-29(37)23-5-7-24(8-6-23)30(38)34-32-28(36)18-40-26-15-11-22(12-16-26)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)