3,5-dimethyl-N'-[2-(2-phenylphenoxy)ethanoyl]-4-(pyridin-3-ylmethoxy)benzohydrazide

Systemtic Name: 3,5-dimethyl-N'-[2-(2-phenylphenoxy)ethanoyl]-4-(pyridin-3-ylmethoxy)benzohydrazide Openeye Name: 3,5-dimethyl-N'-[2-(2-phenylphenoxy)acetyl]-4-(3-pyridylmethoxy)benzohydrazide CAS Name: 3,5-dimethyl-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-(3-pyridinylmethoxy)benzohydrazide IUPAC Name: 3,5-dimethyl-N'-[2-(2-phenylphenoxy)acetyl]-4-(pyridin-3-ylmethoxy)benzohydrazide Traditional Name: 3,5-dimethyl-N'-[2-(2-phenylphenoxy)acetyl]-4-(3-pyridylmethoxy)benzohydrazide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4/c1-20-15-24(16-21(2)28(20)36-18-22-9-8-14-30-17-22)29(34)32-31-27(33)19-35-26-13-7-6-12-25(26)23-10-4-3-5-11-23/h3-17H,18-19H2,1-2H3,(H,31,33)(H,32,34)