4-[(4-ethoxyphenoxy)methyl]-N'-[2-(3-methoxyphenyl)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(3-methoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(3-methoxyphenyl)acetyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(3-methoxyphenyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(3-methoxyphenyl)acetyl]benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(3-methoxyphenyl)acetyl]benzohydrazide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-3-31-21-11-13-22(14-12-21)32-17-18-7-9-20(10-8-18)25(29)27-26-24(28)16-19-5-4-6-23(15-19)30-2/h4-15H,3,16-17H2,1-2H3,(H,26,28)(H,27,29)