N-[(E)-butan-2-ylideneamino]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-[(E)-1-methylpropylideneamino]-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-[(E)-1-methylpropylideneamino]quinoline-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/C

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/h5-8,21H,4H2,1-3H3,(H,17,20)/b16-9+