N'-[2-(2-phenylphenoxy)ethanoyl]-3-(pyridin-3-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-3-(pyridin-3-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(3-pyridylmethoxy)benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(3-pyridinylmethoxy)benzohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(pyridin-3-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(3-pyridylmethoxy)benzohydrazide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H23N3O4/c31-26(19-34-25-14-5-4-13-24(25)21-9-2-1-3-10-21)29-30-27(32)22-11-6-12-23(16-22)33-18-20-8-7-15-28-17-20/h1-17H,18-19H2,(H,29,31)(H,30,32)