2-(4-methoxyphenyl)-3-pyridin-3-ylimino-inden-1-olate

Systemtic Name: 2-(4-methoxyphenyl)-3-pyridin-3-ylimino-inden-1-olate Openeye Name: 2-(4-methoxyphenyl)-3-(3-pyridylimino)inden-1-olate CAS Name: 2-(4-methoxyphenyl)-3-(3-pyridinylimino)-1-indenolate IUPAC Name: 2-(4-methoxyphenyl)-3-pyridin-3-yliminoinden-1-olate Traditional Name: 2-(4-methoxyphenyl)-3-(3-pyridylimino)inden-1-olate Formula: C21H15N2O2- MolecularWeight: 327.356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CN=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CN=CC=C4)[O-]

InChI

InChI=1S/C21H16N2O2/c1-25-16-10-8-14(9-11-16)19-20(23-15-5-4-12-22-13-15)17-6-2-3-7-18(17)21(19)24/h2-13,24H,1H3/p-1