(3E)-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2

InChI

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