N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(3-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(3-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[N'-(3-hydroxybenzoyl)hydrazino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

Click to see the large picture

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=C3)O

Isomeric SMILES

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

InChI

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