3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate

Systemtic Name: 3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate Openeye Name: 3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-4-oxo-1,6-diphenyl-pyridin-2-olate CAS Name: 3-[(1E)-1-methoxyiminoethyl]-4-oxo-1,6-diphenyl-2-pyridinolate IUPAC Name: 3-[(E)-N-methoxy-C-methylcarbonimidoyl]-4-oxo-1,6-diphenylpyridin-2-olate Traditional Name: 4-keto-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1,6-diphenyl-pyridin-2-olate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

C/C(=N\OC)/C1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H18N2O3/c1-14(21-25-2)19-18(23)13-17(15-9-5-3-6-10-15)22(20(19)24)16-11-7-4-8-12-16/h3-13,24H,1-2H3/p-1/b21-14+