N1',N4'-bis[2-(3-methylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(3-methylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(3-methylphenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(3-methylphenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(3-methylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(3-methylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C26H26N4O6/c1-17-5-3-7-21(13-17)35-15-23(31)27-29-25(33)19-9-11-20(12-10-19)26(34)30-28-24(32)16-36-22-8-4-6-18(2)14-22/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)