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

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

Systemtic Name:(3E)-N-naphthalen-1-yl-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide
Openeye Name:(3E)-N-(1-naphthyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide
CAS Name:(3E)-N-(1-naphthalenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide
IUPAC Name:(3E)-N-naphthalen-1-yl-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide
Traditional Name:(3E)-N-(1-naphthyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C20H19N3O2S/c1-14(22-23-20(25)13-16-8-5-11-26-16)12-19(24)21-18-10-4-7-15-6-2-3-9-17(15)18/h2-11H,12-13H2,1H3,(H,21,24)(H,23,25)/b22-14+


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