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

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-phenyl-but-3-enamide Openeye Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-N-phenyl-but-3-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-phenyl-3-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-phenylbut-3-enamide Traditional Name: 3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-N-phenyl-but-3-enamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14-8-6-7-11-17(14)25-13-19(24)22-21-15(2)12-18(23)20-16-9-4-3-5-10-16/h3-11,21H,2,12-13H2,1H3,(H,20,23)(H,22,24)