2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(4-benzyloxyphenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-(4-benzoxybenzylidene)amino]oxy-N-(2-thenyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NOCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c24-21(22-14-20-7-4-12-27-20)16-26-23-13-17-8-10-19(11-9-17)25-15-18-5-2-1-3-6-18/h1-13H,14-16H2,(H,22,24)/b23-13-