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

Systemtic Name: 3-phenethyloxy-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 3-phenethyloxy-N'-(2-phenylacetyl)benzohydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-3-phenethyloxybenzohydrazide IUPAC Name: 3-phenethyloxy-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 3-phenethyloxy-N'-(2-phenylacetyl)benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(16-19-10-5-2-6-11-19)24-25-23(27)20-12-7-13-21(17-20)28-15-14-18-8-3-1-4-9-18/h1-13,17H,14-16H2,(H,24,26)(H,25,27)