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

Systemtic Name: 4-[1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]benzoate Openeye Name: 4-[1-(1-methyl-2,4-dioxo-3-quinolylidene)ethylamino]benzoate CAS Name: 4-[1-(1-methyl-2,4-dioxo-3-quinolinylidene)ethylamino]benzoate IUPAC Name: 4-[1-(1-methyl-2,4-dioxoquinolin-3-ylidene)ethylamino]benzoate Traditional Name: 4-[1-(2,4-diketo-1-methyl-3-quinolylidene)ethylamino]benzoate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-11(20-13-9-7-12(8-10-13)19(24)25)16-17(22)14-5-3-4-6-15(14)21(2)18(16)23/h3-10,20H,1-2H3,(H,24,25)/p-1