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

Systemtic Name: 3-phenethyloxy-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: 3-phenethyloxy-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-3-phenethyloxybenzohydrazide IUPAC Name: 3-phenethyloxy-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: 3-phenethyloxy-N'-(2-phenoxyacetyl)benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c26-22(17-29-20-11-5-2-6-12-20)24-25-23(27)19-10-7-13-21(16-19)28-15-14-18-8-3-1-4-9-18/h1-13,16H,14-15,17H2,(H,24,26)(H,25,27)