N-[4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[(4-isopropoxy-3-methoxy-benzylidene)amino]furazan-3-yl]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NC2=NON=C2NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NC2=NON=C2NC(=O)C)OC

InChI

InChI=1S/C15H18N4O4/c1-9(2)22-12-6-5-11(7-13(12)21-4)8-16-14-15(17-10(3)20)19-23-18-14/h5-9H,1-4H3,(H,17,19,20)