3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide

Systemtic Name: 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide Openeye Name: 3-[2-(4-acetamidobenzoyl)hydrazino]-N-(3-pyridyl)but-3-enamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-N-(3-pyridinyl)-3-butenamide IUPAC Name: 3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-pyridin-3-ylbut-3-enamide Traditional Name: 3-[N'-(4-acetamidobenzoyl)hydrazino]-N-(3-pyridyl)but-3-enamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C18H19N5O3/c1-12(10-17(25)21-16-4-3-9-19-11-16)22-23-18(26)14-5-7-15(8-6-14)20-13(2)24/h3-9,11,22H,1,10H2,2H3,(H,20,24)(H,21,25)(H,23,26)