3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-pyridin-3-yl-but-2-enamide

Systemtic Name: 3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-pyridin-3-yl-but-2-enamide Openeye Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(3-pyridyl)but-2-enamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(3-pyridinyl)-2-butenamide IUPAC Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-pyridin-3-ylbut-2-enamide Traditional Name: 3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(3-pyridyl)but-2-enamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=CC=C1)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=CC(=O)NC1=CN=CC=C1)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O4/c1-13(10-17(23)20-14-4-3-9-19-11-14)21-22-18(24)12-26-16-7-5-15(25-2)6-8-16/h3-11,21H,12H2,1-2H3,(H,20,23)(H,22,24)