2-[4-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[4-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2-isoxazol-5-yl-4-methyl-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[2-(5-isoxazolyl)-4-methylphenoxy]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[4-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2-isoxazol-5-yl-4-methyl-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2)C3=CC=NO3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=CC=C2)C3=CC=NO3

InChI

InChI=1S/C20H19N3O3/c1-14-8-9-18(17(12-14)19-10-11-21-26-19)25-13-20(24)23-22-15(2)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,23,24)/b22-15+