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

Systemtic Name: N-[4-[(4-phenylmethoxyphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[(4-benzyloxyphenyl)methyleneamino]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[(4-phenylmethoxyphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[(4-phenylmethoxyphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[(4-benzoxybenzylidene)amino]furazan-3-yl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NON=C1N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-13(23)20-18-17(21-25-22-18)19-11-14-7-9-16(10-8-14)24-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,20,22,23)