6-methyl-3-[(Z)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name: 6-methyl-3-[(Z)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(Z)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-4-oxo-3-[(1Z)-1-[(1-oxo-2-phenoxyethyl)hydrazinylidene]ethyl]-2-pyranolate IUPAC Name: 6-methyl-3-[(Z)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(Z)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]pyran-2-olate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC(=O)COC2=CC=CC=C2)/C

InChI

InChI=1S/C16H16N2O5/c1-10-8-13(19)15(16(21)23-10)11(2)17-18-14(20)9-22-12-6-4-3-5-7-12/h3-8,21H,9H2,1-2H3,(H,18,20)/p-1/b17-11-