[(Z)-[azanyl-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]amino] 2-phenylethanoate

Systemtic Name: [(Z)-[azanyl-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]amino] 2-phenylethanoate Openeye Name: [(Z)-[amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-[amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-[amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylene]amino] ester Formula: C12H12N4O3 MolecularWeight: 260.24868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(=NOC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NO1)/C(=N/OC(=O)CC2=CC=CC=C2)/N

InChI

InChI=1S/C12H12N4O3/c1-8-14-12(16-18-8)11(13)15-19-10(17)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,13,15)