3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-5-ethyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate

Systemtic Name: 3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-5-ethyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate Openeye Name: 3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-5-ethyl-4-oxo-1,6-diphenyl-pyridin-2-olate CAS Name: 3-[(1Z)-1-ethoxyiminoethyl]-5-ethyl-4-oxo-1,6-diphenyl-2-pyridinolate IUPAC Name: 3-[(Z)-N-ethoxy-C-methylcarbonimidoyl]-5-ethyl-4-oxo-1,6-diphenylpyridin-2-olate Traditional Name: 3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-5-ethyl-4-keto-1,6-diphenyl-pyridin-2-olate Formula: C23H23N2O3- MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C(C1=O)C(=NOCC)C)[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=C(C1=O)/C(=N\OCC)/C)[O-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-4-19-21(17-12-8-6-9-13-17)25(18-14-10-7-11-15-18)23(27)20(22(19)26)16(3)24-28-5-2/h6-15,27H,4-5H2,1-3H3/p-1/b24-16-