N'-[(1Z)-1-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]ethyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carbohydrazide

Systemtic Name: N'-[(1Z)-1-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]ethyl]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carbohydrazide Openeye Name: 1-allyl-N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-4-oxo-quinoline-3-carbohydrazide CAS Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarbohydrazide IUPAC Name: N'-[(1Z)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carbohydrazide Traditional Name: 1-allyl-N'-[(1Z)-1-(2,4-diketo-1H-quinolin-3-ylidene)ethyl]-2-hydroxy-4-keto-quinoline-3-carbohydrazide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2NC1=O)NNC(=O)C3=C(N(C4=CC=CC=C4C3=O)CC=C)O

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2NC1=O)/NNC(=O)C3=C(N(C4=CC=CC=C4C3=O)CC=C)O

InChI

InChI=1S/C24H20N4O5/c1-3-12-28-17-11-7-5-9-15(17)21(30)19(24(28)33)23(32)27-26-13(2)18-20(29)14-8-4-6-10-16(14)25-22(18)31/h3-11,26,33H,1,12H2,2H3,(H,25,31)(H,27,32)/b18-13-