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

Systemtic Name: (3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butyramide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/CC(=O)N

InChI

InChI=1S/C13H17N3O3/c1-9-5-3-4-6-11(9)19-8-13(18)16-15-10(2)7-12(14)17/h3-6H,7-8H2,1-2H3,(H2,14,17)(H,16,18)/b15-10+