N-[2-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[N'-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-17-8-9-18(2)22(14-17)32-16-24(30)28-27-23(29)15-26-25(31)19-10-12-21(13-11-19)33-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)