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

Systemtic Name: 3-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-N-pyridin-3-yl-but-3-enamide Openeye Name: 3-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-N-(3-pyridyl)but-3-enamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-N-(3-pyridinyl)-3-butenamide IUPAC Name: 3-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-N-pyridin-3-ylbut-3-enamide Traditional Name: 3-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]-N-(3-pyridyl)but-3-enamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=C)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=C)CC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C18H20N4O3/c1-13-5-3-7-16(9-13)25-12-18(24)22-21-14(2)10-17(23)20-15-6-4-8-19-11-15/h3-9,11,21H,2,10,12H2,1H3,(H,20,23)(H,22,24)