(3E)-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1OC)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-14(12-18(23)20-15-8-4-3-5-9-15)21-22-19(24)13-26-17-11-7-6-10-16(17)25-2/h3-11H,12-13H2,1-2H3,(H,20,23)(H,22,24)/b21-14+