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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-phenoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-phenoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-phenoxy-benzohydrazide Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O4/c23-14-16-6-10-18(11-7-16)28-15-21(26)24-25-22(27)17-8-12-20(13-9-17)29-19-4-2-1-3-5-19/h1-13H,15H2,(H,24,26)(H,25,27)