(E)-3-[2-(2-cyanoethanoyl)hydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-cyanoethanoyl)hydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(2-cyanoacetyl)hydrazino]-N-(4-isopropylphenyl)but-2-enamide CAS Name: (E)-3-[(2-cyano-1-oxoethyl)hydrazo]-N-(4-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-cyanoacetyl)hydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-cyanoacetyl)hydrazino]-N-p-cumenyl-but-2-enamide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)CC#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C=C(\C)/NNC(=O)CC#N

InChI

InChI=1S/C16H20N4O2/c1-11(2)13-4-6-14(7-5-13)18-16(22)10-12(3)19-20-15(21)8-9-17/h4-7,10-11,19H,8H2,1-3H3,(H,18,22)(H,20,21)/b12-10+