2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(propylcarbamoyl)acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-N-(propylcarbamoyl)acetamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CON=CC1=CC(=C(C=C1)OC(C)C)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CO/N=C\C1=CC(=C(C=C1)OC(C)C)OC

InChI

InChI=1S/C17H25N3O5/c1-5-8-18-17(22)20-16(21)11-24-19-10-13-6-7-14(25-12(2)3)15(9-13)23-4/h6-7,9-10,12H,5,8,11H2,1-4H3,(H2,18,20,21,22)/b19-10-