N'-but-1-en-2-yl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide

Systemtic Name: N'-but-1-en-2-yl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: 2-hydroxy-1-methyl-N'-(1-methylenepropyl)-4-oxo-quinoline-3-carbohydrazide CAS Name: N'-but-1-en-2-yl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarbohydrazide IUPAC Name: N'-but-1-en-2-yl-2-hydroxy-1-methyl-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-(1-ethylvinyl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carbohydrazide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCC(=C)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C15H17N3O3/c1-4-9(2)16-17-14(20)12-13(19)10-7-5-6-8-11(10)18(3)15(12)21/h5-8,16,21H,2,4H2,1,3H3,(H,17,20)