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

Systemtic Name: (3E)-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]-N-propyl-butanamide Openeye Name: (3E)-3-[[2-(3-methylphenoxy)acetyl]hydrazono]-N-propyl-butanamide CAS Name: (3E)-3-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-propylbutanamide IUPAC Name: (3E)-3-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]-N-propylbutanamide Traditional Name: (3E)-3-[[2-(3-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(=C1)C)C

Isomeric SMILES

CCCNC(=O)C/C(=N/NC(=O)COC1=CC=CC(=C1)C)/C

InChI

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