3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-propoxy-benzohydrazide CAS Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-propoxybenzohydrazide IUPAC Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-propoxybenzohydrazide Traditional Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-propoxy-benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H30N2O6/c1-5-14-30-20-13-8-17(15-21(20)29-7-3)23(27)25-24-22(26)16(4)31-19-11-9-18(10-12-19)28-6-2/h8-13,15-16H,5-7,14H2,1-4H3,(H,24,26)(H,25,27)