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

Systemtic Name: 6-methyl-3-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(Z)-C-methyl-N-[[2-(2-naphthyloxy)acetyl]amino]carbonimidoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-3-[(1Z)-1-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]ethyl]-4-oxo-2-pyranolate IUPAC Name: 6-methyl-3-[(Z)-C-methyl-N-[(2-naphthalen-2-yloxyacetyl)amino]carbonimidoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(Z)-C-methyl-N-[[2-(2-naphthoxy)acetyl]amino]carbonimidoyl]pyran-2-olate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC(=O)COC2=CC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C20H18N2O5/c1-12-9-17(23)19(20(25)27-12)13(2)21-22-18(24)11-26-16-8-7-14-5-3-4-6-15(14)10-16/h3-10,25H,11H2,1-2H3,(H,22,24)/p-1/b21-13-