3-methyl-6-[(E)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[(E)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-C-benzyl-N-hydroxy-carbonimidoyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[(1E)-1-hydroxyimino-2-phenylethyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-C-benzyl-N-hydroxycarbonimidoyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-(2-phenylacetohydroximoyl)-1,3-benzoxazol-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=NO)CC3=CC=CC=C3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C(=N/O)/CC3=CC=CC=C3)OC1=O

InChI

InChI=1S/C16H14N2O3/c1-18-14-8-7-12(10-15(14)21-16(18)19)13(17-20)9-11-5-3-2-4-6-11/h2-8,10,20H,9H2,1H3/b17-13+