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

Systemtic Name: (3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-pyridin-3-yl-butanamide Openeye Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(3-pyridyl)butanamide CAS Name: (3E)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-pyridin-3-ylbutanamide Traditional Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(3-pyridyl)butyramide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/CC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C18H20N4O3/c1-13-6-3-4-8-16(13)25-12-18(24)22-21-14(2)10-17(23)20-15-7-5-9-19-11-15/h3-9,11H,10,12H2,1-2H3,(H,20,23)(H,22,24)/b21-14+