N'-(2-phenoxyethanoyl)-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-4-phenylmethoxybenzohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-(2-phenoxyacetyl)benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-21(16-28-19-9-5-2-6-10-19)23-24-22(26)18-11-13-20(14-12-18)27-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,23,25)(H,24,26)