1-(2,4-dimethylphenyl)-3,4-bis(oxidanylidene)-4-(pyridin-2-ylamino)but-1-en-1-olate

Systemtic Name: 1-(2,4-dimethylphenyl)-3,4-bis(oxidanylidene)-4-(pyridin-2-ylamino)but-1-en-1-olate Openeye Name: 1-(2,4-dimethylphenyl)-3,4-dioxo-4-(2-pyridylamino)but-1-en-1-olate CAS Name: 1-(2,4-dimethylphenyl)-3,4-dioxo-4-(2-pyridinylamino)-1-buten-1-olate IUPAC Name: 1-(2,4-dimethylphenyl)-3,4-dioxo-4-(pyridin-2-ylamino)but-1-en-1-olate Traditional Name: 1-(2,4-dimethylphenyl)-3,4-diketo-4-(2-pyridylamino)but-1-en-1-olate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=N2)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=N2)[O-])C

InChI

InChI=1S/C17H16N2O3/c1-11-6-7-13(12(2)9-11)14(20)10-15(21)17(22)19-16-5-3-4-8-18-16/h3-10,20H,1-2H3,(H,18,19,22)/p-1