N-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(2-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(N'-salicyloylhydrazino)ethyl]-4-phenoxy-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H19N3O5/c26-19-9-5-4-8-18(19)22(29)25-24-20(27)14-23-21(28)15-10-12-17(13-11-15)30-16-6-2-1-3-7-16/h1-13,26H,14H2,(H,23,28)(H,24,27)(H,25,29)