2-[C-methyl-N-(pyridin-4-ylmethyl)carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[C-methyl-N-(pyridin-4-ylmethyl)carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[C-methyl-N-(4-pyridylmethyl)carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[1-(pyridin-4-ylmethylimino)ethyl]-1-indenolate IUPAC Name: 2-[C-methyl-N-(pyridin-4-ylmethyl)carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[C-methyl-N-(4-pyridylmethyl)carbonimidoyl]inden-1-olate Formula: C17H13N2O2- MolecularWeight: 277.29732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=NC=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=NCC1=CC=NC=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H14N2O2/c1-11(19-10-12-6-8-18-9-7-12)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9,20H,10H2,1H3/p-1