N-[1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-3-15-9-11-17(12-10-15)27-13-18(24)22-23-19(25)14(2)21-20(26)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)