N'-[2-(4-cyanophenoxy)ethanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O4/c24-14-17-6-10-20(11-7-17)30-16-22(27)25-26-23(28)19-8-12-21(13-9-19)29-15-18-4-2-1-3-5-18/h1-13H,15-16H2,(H,25,27)(H,26,28)