N-[(1R)-1-phenylethyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-3-enamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-3-enamide Openeye Name: N-[(1R)-1-phenylethyl]-3-[2-(pyridine-4-carbonyl)hydrazino]but-3-enamide CAS Name: 3-[[oxo(pyridin-4-yl)methyl]hydrazo]-N-[(1R)-1-phenylethyl]-3-butenamide IUPAC Name: N-[(1R)-1-phenylethyl]-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-3-enamide Traditional Name: 3-(N'-isonicotinoylhydrazino)-N-[(1R)-1-phenylethyl]but-3-enamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=C)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC(=C)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C18H20N4O2/c1-13(21-22-18(24)16-8-10-19-11-9-16)12-17(23)20-14(2)15-6-4-3-5-7-15/h3-11,14,21H,1,12H2,2H3,(H,20,23)(H,22,24)/t14-/m1/s1