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

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)butyramide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)ON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)O/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O5/c1-4-19(23(27)25-22-12-16(2)30-26-22)31-24-14-18-10-11-20(21(13-18)28-3)29-15-17-8-6-5-7-9-17/h5-14,19H,4,15H2,1-3H3,(H,25,26,27)/b24-14+