4-heptoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-heptoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-heptoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-heptoxy-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-heptoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-heptoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-2-3-4-5-9-20-33-25-18-14-24(15-19-25)28(32)30-29-27(31)21-34-26-16-12-23(13-17-26)22-10-7-6-8-11-22/h6-8,10-19H,2-5,9,20-21H2,1H3,(H,29,31)(H,30,32)