[(Z)-[azanyl-(5-methyl-1,2-oxazol-3-yl)methylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[azanyl-(5-methyl-1,2-oxazol-3-yl)methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[amino-(5-methylisoxazol-3-yl)methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[amino-(5-methyl-3-isoxazolyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(5-methyl-1,2-oxazol-3-yl)methylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[amino-(5-methylisoxazol-3-yl)methylene]amino] ester Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=NOC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=NO1)/C(=N/OC(=O)NC2=CC=CC=C2)/N

InChI

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