N'-[(1E)-1-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]ethyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[(1E)-1-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]ethyl]pyridine-4-carbohydrazide Openeye Name: N'-[(1E)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]pyridine-4-carbohydrazide CAS Name: N'-[(1E)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(1E)-1-(2,4-dioxo-1H-quinolin-3-ylidene)ethyl]pyridine-4-carbohydrazide Traditional Name: N'-[(1E)-1-(2,4-diketo-1H-quinolin-3-ylidene)ethyl]isonicotinohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2NC1=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C/C(=C\1/C(=O)C2=CC=CC=C2NC1=O)/NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H14N4O3/c1-10(20-21-16(23)11-6-8-18-9-7-11)14-15(22)12-4-2-3-5-13(12)19-17(14)24/h2-9,20H,1H3,(H,19,24)(H,21,23)/b14-10+