(3E)-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)-N-pyridin-3-yl-butanamide

Systemtic Name: (3E)-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)-N-pyridin-3-yl-butanamide Openeye Name: (3E)-3-[[2-(2-naphthyloxy)acetyl]hydrazono]-N-(3-pyridyl)butanamide CAS Name: (3E)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]-N-(3-pyridinyl)butanamide IUPAC Name: (3E)-3-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]-N-pyridin-3-ylbutanamide Traditional Name: (3E)-3-[[2-(2-naphthoxy)acetyl]hydrazono]-N-(3-pyridyl)butyramide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-15(11-20(26)23-18-7-4-10-22-13-18)24-25-21(27)14-28-19-9-8-16-5-2-3-6-17(16)12-19/h2-10,12-13H,11,14H2,1H3,(H,23,26)(H,25,27)/b24-15+