N-[(Z)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(5-chloro-2-phenyl-4-oxazolyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-chloro-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(OC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=C(OC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-14(2)17-10-9-15(3)11-19(17)28-13-20(27)26-24-12-18-21(23)29-22(25-18)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,26,27)/b24-12-