3-[1-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]ethylamino]benzoate

Systemtic Name: 3-[1-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]ethylamino]benzoate Openeye Name: 3-[1-(2,4-dioxo-1-phenyl-3-quinolylidene)ethylamino]benzoate CAS Name: 3-[1-(2,4-dioxo-1-phenyl-3-quinolinylidene)ethylamino]benzoate IUPAC Name: 3-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethylamino]benzoate Traditional Name: 3-[1-(2,4-diketo-1-phenyl-3-quinolylidene)ethylamino]benzoate Formula: C24H17N2O4- MolecularWeight: 397.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C24H18N2O4/c1-15(25-17-9-7-8-16(14-17)24(29)30)21-22(27)19-12-5-6-13-20(19)26(23(21)28)18-10-3-2-4-11-18/h2-14,25H,1H3,(H,29,30)/p-1