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

Systemtic Name: 2-[4-[(E)-[(2-tert-butyl-4-cyano-1,3-oxazol-5-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[(2-tert-butyl-4-cyano-oxazol-5-yl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[(2-tert-butyl-4-cyano-5-oxazolyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-[(2-tert-butyl-4-cyano-1,3-oxazol-5-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[(2-tert-butyl-4-cyano-oxazol-5-yl)hydrazono]methyl]phenoxy]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c1-17(2,3)16-21-13(8-18)15(25-16)22-20-9-11-4-6-12(7-5-11)24-10-14(19)23/h4-7,9,22H,10H2,1-3H3,(H2,19,23)/b20-9+