3,4,5-triethoxy-N'-(2-phenoxypropanoyl)benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-(2-phenoxypropanoyl)benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-(2-phenoxypropanoyl)benzohydrazide CAS Name: 3,4,5-triethoxy-N'-(1-oxo-2-phenoxypropyl)benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-(2-phenoxypropanoyl)benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-(2-phenoxypropanoyl)benzohydrazide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O6/c1-5-27-18-13-16(14-19(28-6-2)20(18)29-7-3)22(26)24-23-21(25)15(4)30-17-11-9-8-10-12-17/h8-15H,5-7H2,1-4H3,(H,23,25)(H,24,26)