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

Systemtic Name: 3-(2-phenoxyethoxy)-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 3-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: 3-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 3-(2-phenoxyethoxy)-N'-(2-phenylacetyl)benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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