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

Systemtic Name: 6-methyl-3-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(Z)-N-anilino-C-methyl-carbonimidoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 6-methyl-4-oxo-3-[(1Z)-1-(phenylhydrazinylidene)ethyl]-2-pyranolate IUPAC Name: 3-[(Z)-N-anilino-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(Z)-N-anilino-C-methyl-carbonimidoyl]-4-keto-6-methyl-pyran-2-olate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC2=CC=CC=C2)/C

InChI

InChI=1S/C14H14N2O3/c1-9-8-12(17)13(14(18)19-9)10(2)15-16-11-6-4-3-5-7-11/h3-8,16,18H,1-2H3/p-1/b15-10-