(3E)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)-N-pyridin-2-yl-butanamide

Systemtic Name: (3E)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)-N-pyridin-2-yl-butanamide Openeye Name: (3E)-3-[[2-(1-naphthyl)acetyl]hydrazono]-N-(2-pyridyl)butanamide CAS Name: (3E)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]-N-(2-pyridinyl)butanamide IUPAC Name: (3E)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]-N-pyridin-2-ylbutanamide Traditional Name: (3E)-3-[[2-(1-naphthyl)acetyl]hydrazono]-N-(2-pyridyl)butyramide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H20N4O2/c1-15(13-20(26)23-19-11-4-5-12-22-19)24-25-21(27)14-17-9-6-8-16-7-2-3-10-18(16)17/h2-12H,13-14H2,1H3,(H,25,27)(H,22,23,26)/b24-15+