(E)-N-(4-methylphenyl)-3-[2-[(2R)-oxolan-2-yl]carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-3-[2-[(2R)-oxolan-2-yl]carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(p-tolyl)-3-[2-[(2R)-tetrahydrofuran-2-carbonyl]hydrazino]but-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-[[oxo-[(2R)-2-oxolanyl]methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-[2-[(2R)-oxolane-2-carbonyl]hydrazinyl]but-2-enamide Traditional Name: (E)-N-(p-tolyl)-3-[N'-[(2R)-tetrahydrofuran-2-carbonyl]hydrazino]but-2-enamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C(\C)/NNC(=O)[C@H]2CCCO2

InChI

InChI=1S/C16H21N3O3/c1-11-5-7-13(8-6-11)17-15(20)10-12(2)18-19-16(21)14-4-3-9-22-14/h5-8,10,14,18H,3-4,9H2,1-2H3,(H,17,20)(H,19,21)/b12-10+/t14-/m1/s1