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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

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