3-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-phenylphenoxy)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-3-methoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-17(2)32-22-14-13-19(15-23(22)30-3)25(29)27-26-24(28)16-31-21-12-8-7-11-20(21)18-9-5-4-6-10-18/h4-15,17H,16H2,1-3H3,(H,26,28)(H,27,29)