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

Systemtic Name: N'-(2-phenylethanoyl)-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-(2-phenylacetyl)benzohydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-4-phenylmethoxybenzohydrazide IUPAC Name: N'-(2-phenylacetyl)-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-(2-phenylacetyl)benzohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(15-17-7-3-1-4-8-17)23-24-22(26)19-11-13-20(14-12-19)27-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,23,25)(H,24,26)