2-[[(3Z)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzamide

Systemtic Name: 2-[[(3Z)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzamide Openeye Name: 2-[[(3Z)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butanoyl]amino]benzamide CAS Name: 2-[[(3Z)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzamide IUPAC Name: 2-[[(3Z)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzamide Traditional Name: 2-[[(3Z)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butanoyl]amino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(/C)\CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H22N4O4/c1-13-7-3-6-10-17(13)28-12-19(26)24-23-14(2)11-18(25)22-16-9-5-4-8-15(16)20(21)27/h3-10H,11-12H2,1-2H3,(H2,21,27)(H,22,25)(H,24,26)/b23-14-