2-[4-[(E)-[(4-cyano-2-pentan-3-yl-1,3-oxazol-5-yl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-[(4-cyano-2-pentan-3-yl-1,3-oxazol-5-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[[4-cyano-2-(1-ethylpropyl)oxazol-5-yl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[(4-cyano-2-pentan-3-yl-5-oxazolyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-[(4-cyano-2-pentan-3-yl-1,3-oxazol-5-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[[4-cyano-2-(1-ethylpropyl)oxazol-5-yl]hydrazono]methyl]phenoxy]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C(O1)NN=CC2=CC=C(C=C2)OCC(=O)N)C#N

Isomeric SMILES

CCC(CC)C1=NC(=C(O1)N/N=C/C2=CC=C(C=C2)OCC(=O)N)C#N

InChI

InChI=1S/C18H21N5O3/c1-3-13(4-2)17-22-15(9-19)18(26-17)23-21-10-12-5-7-14(8-6-12)25-11-16(20)24/h5-8,10,13,23H,3-4,11H2,1-2H3,(H2,20,24)/b21-10+