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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NC2=NON=C2NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NC2=NON=C2NC(=O)C)OC

InChI

InChI=1S/C15H18N4O4/c1-4-7-22-12-6-5-11(8-13(12)21-3)9-16-14-15(17-10(2)20)19-23-18-14/h5-6,8-9H,4,7H2,1-3H3,(H,17,19,20)