2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-15-10-20(24-29-15)23-21(25)14-28-22-12-17-8-9-18(19(11-17)26-2)27-13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,23,24,25)/b22-12+