(3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-propyl-butanamide

Systemtic Name: (3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-propyl-butanamide Openeye Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-propyl-butanamide CAS Name: (3E)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-propylbutanamide IUPAC Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-propylbutanamide Traditional Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-propyl-butyramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(=NNC(=O)COC1=CC=CC=C1C)C

Isomeric SMILES

CCCNC(=O)C/C(=N/NC(=O)COC1=CC=CC=C1C)/C

InChI

InChI=1S/C16H23N3O3/c1-4-9-17-15(20)10-13(3)18-19-16(21)11-22-14-8-6-5-7-12(14)2/h5-8H,4,9-11H2,1-3H3,(H,17,20)(H,19,21)/b18-13+