(3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide Openeye Name: (3E)-N-(2-isopropylphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-o-cumenyl-butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H27N3O3/c1-15(2)19-7-5-6-8-20(19)23-21(26)13-17(4)24-25-22(27)14-28-18-11-9-16(3)10-12-18/h5-12,15H,13-14H2,1-4H3,(H,23,26)(H,25,27)/b24-17+