N'-(2-phenoxyethanoyl)-3-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-(2-phenoxyacetyl)-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-(2-phenoxyacetyl)-3-(2-phenoxyethoxy)benzohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c26-22(17-30-20-11-5-2-6-12-20)24-25-23(27)18-8-7-13-21(16-18)29-15-14-28-19-9-3-1-4-10-19/h1-13,16H,14-15,17H2,(H,24,26)(H,25,27)