2-methyl-1-phenyl-4-phenylimino-pyridin-3-olate

Systemtic Name: 2-methyl-1-phenyl-4-phenylimino-pyridin-3-olate Openeye Name: 2-methyl-1-phenyl-4-phenylimino-pyridin-3-olate CAS Name: 2-methyl-1-phenyl-4-phenylimino-3-pyridinolate IUPAC Name: 2-methyl-1-phenyl-4-phenyliminopyridin-3-olate Traditional Name: 2-methyl-1-phenyl-4-phenylimino-pyridin-3-olate Formula: C18H15N2O- MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2)C=CN1C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2)C=CN1C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H16N2O/c1-14-18(21)17(19-15-8-4-2-5-9-15)12-13-20(14)16-10-6-3-7-11-16/h2-13,21H,1H3/p-1