2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(2-thenyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NCC2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)NCC2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-26-21-12-18(9-10-20(21)27-15-17-6-3-2-4-7-17)13-24-28-16-22(25)23-14-19-8-5-11-29-19/h2-13H,14-16H2,1H3,(H,23,25)/b24-13+