(E)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-N-pyridin-2-yl-but-2-enamide

Systemtic Name: (E)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-N-pyridin-2-yl-but-2-enamide Openeye Name: (E)-3-[2-[2-(1-naphthyl)acetyl]hydrazino]-N-(2-pyridyl)but-2-enamide CAS Name: (E)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-N-(2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-N-pyridin-2-ylbut-2-enamide Traditional Name: (E)-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]-N-(2-pyridyl)but-2-enamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=N1)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=N1)/NNC(=O)CC2=CC=CC3=CC=CC=C32

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/h2-13,24H,14H2,1H3,(H,25,27)(H,22,23,26)/b15-13+