4-[(4-ethoxyphenoxy)methyl]-N'-(4-pentoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(4-pentoxyphenyl)carbonyl-benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(4-pentoxybenzoyl)benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[oxo-(4-pentoxyphenyl)methyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(4-pentoxybenzoyl)benzohydrazide Traditional Name: N'-(4-amoxybenzoyl)-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H32N2O5/c1-3-5-6-19-34-25-13-11-23(12-14-25)28(32)30-29-27(31)22-9-7-21(8-10-22)20-35-26-17-15-24(16-18-26)33-4-2/h7-18H,3-6,19-20H2,1-2H3,(H,29,31)(H,30,32)