3-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-N-pyridin-3-yl-but-2-enamide

Systemtic Name: 3-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-N-pyridin-3-yl-but-2-enamide Openeye Name: 3-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-N-(3-pyridyl)but-2-enamide CAS Name: 3-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-N-(3-pyridinyl)-2-butenamide IUPAC Name: 3-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-N-pyridin-3-ylbut-2-enamide Traditional Name: 3-[N'-[2-(2-naphthoxy)acetyl]hydrazino]-N-(3-pyridyl)but-2-enamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=CC=C1)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=CC(=O)NC1=CN=CC=C1)NNC(=O)COC2=CC3=CC=CC=C3C=C2

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